2-(4-chlorophenyl)-N-[(4-ethylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
17
ClN
2
OS
InChI:
InChI=1/C17H17ClN2OS/c1-2-12-5-9-15(10-6-12)19-17(22)20-16(21)11-13-3-7-14(18)8-4-13/h3-10H,2,11H2,1H3,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=BZMRVNHVACJZGZ-NPVYFSBICE
SMILES:
CCC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenyl)-N-[(4-ethylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 3595107
PubChem ID 9758989