N-(2,3-dihydro-1H-inden-5-ylthiocarbamoyl)benzamide
Molecular Formula:
C17H16N2OS
InChI: InChI=1/C17H16N2OS/c20-16(13-5-2-1-3-6-13)19-17(21)18-15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11H,4,7-8H2,(H2,18,19,20,21)/f/h18-19H
InChIKey: InChIKey=FQBDJDUPSVHSLI-VEWCPZSHCK
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3
Names:
N-(2,3-dihydro-1H-inden-5-ylthiocarbamoyl)benzamide
Registries:
PubChem CID 2826334
PubChem ID 3287505
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|