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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NOS2
Molecular Weight 209.288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PHENYLRHODANINE

SMILES

O=C1CSC(=S)N1C2=CC=CC=C2

InChI

InChIKey=DVRWEKGUWZINTQ-UHFFFAOYSA-N
InChI=1S/C9H7NOS2/c11-8-6-13-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6H2

HIDE SMILES / InChI

Molecular Formula C9H7NOS2
Molecular Weight 209.288
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
XJZ2D15FXC
Record Status Validated (UNII)
Record Version