N-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-N'-(4-(2-METHYLPROPOXY)PHENYL)THIOUREA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H30N4OS
Molecular Weight	398.565
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-N'-(4-(2-METHYLPROPOXY)PHENYL)THIOUREA

SMILES

CC(C)COC1=CC=C(NC(=S)NC2=CC=C(C=C2)N3CCN(C)CC3)C=C1

InChI

InChIKey=RQUYULWAVIKZSZ-UHFFFAOYSA-N

InChI=1S/C22H30N4OS/c1-17(2)16-27-21-10-6-19(7-11-21)24-22(28)23-18-4-8-20(9-5-18)26-14-12-25(3)13-15-26/h4-11,17H,12-16H2,1-3H3,(H2,23,24,28)

HIDE SMILES / InChI

Molecular Formula	C22H30N4OS
Molecular Weight	398.565
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	E4Y2PK2KT6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-N'-(4-(2-METHYLPROPOXY)PHENYL)THIOUREA

Systematic Name

English

THIOUREA, N-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-N'-(4-(2-METHYLPROPOXY)PHENYL)-

Preferred Name

English

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Code System

Code

Type

Description

CAS

28439-91-0

PRIMARY

PUBCHEM

163203512

PRIMARY

FDA UNII

E4Y2PK2KT6

PRIMARY

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Related Record

Type

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					E4Y2PK2KT6

N-(4-(4-METHYL-1-PIPERAZINYL)PHENYL)-N'-(4-(2-METHYLPROPOXY)PHENYL)THIOUREA

ACTIVE MOIETY

Amount:

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