2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H15NOS
Molecular Weight	269.361
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide

Structure Search

SMILES

CC1=CC=C(SC(=CC2=CC=CC=C2)C(N)=O)C=C1

InChI

InChIKey=DQEGXGSBWKTADQ-RVDMUPIBSA-N

InChI=1S/C16H15NOS/c1-12-7-9-14(10-8-12)19-15(16(17)18)11-13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18)/b15-11+

HIDE SMILES / InChI

Molecular Formula	C16H15NOS
Molecular Weight	269.361
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:13:27 GMT 2023` Edited by `admin` on `Sat Dec 16 13:13:27 GMT 2023`
Record UNII	GKL7TP9XFV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4-Methylphenyl)sulfanyl-3-phenylprop-2-enamide

Systematic Name

English

2-Propenamide, 2-[(4-methylphenyl)thio]-3-phenyl-

Systematic Name

English

CINNAMAMIDE, ALPHA-(P-TOLYLTHIO)-

Common Name

English

NSC-221228

Code

English

2-[(4-Methylphenyl)thio]-3-phenyl-2-propenamide

Systematic Name

English

Code System Code Type Description

NSC

221228

Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023

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PUBCHEM

6040479

Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023

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FDA UNII

GKL7TP9XFV

Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023

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CAS

73790-91-7

Created by admin on Sat Dec 16 13:13:27 GMT 2023 , Edited by admin on Sat Dec 16 13:13:27 GMT 2023

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