N-[[(4-methylbenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
2
S
InChI:
InChI=1/C18H17N3O2S/c1-13-7-10-15(11-8-13)17(23)20-21-18(24)19-16(22)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,23)(H2,19,21,22,24)/f/h19-21H
InChIKey:
InChIKey=LMCPEZJVZCGOTA-IEJAXPBYCS
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[(4-methylbenzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479214
PubChem ID 6600559
