3-(2-chlorophenyl)-N-[(3,4-dimethylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
OS
InChI:
InChI=1/C18H17ClN2OS/c1-12-7-9-15(11-13(12)2)20-18(23)21-17(22)10-8-14-5-3-4-6-16(14)19/h3-11H,1-2H3,(H2,20,21,22,23)/f/h20-21H
InChIKey:
InChIKey=ILTGWRDLFMTCLV-BDGWVKIOCZ
SMILES:
CC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl)C
Names:
3-(2-chlorophenyl)-N-[(3,4-dimethylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 927013
PubChem ID 6632625