N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
21
N
3
O
2
S
InChI:
InChI=1/C24H21N3O2S/c28-21(17-16-18-10-4-1-5-11-18)25-24(30)27-26-23(29)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,22H,(H,26,29)(H2,25,27,28,30)/f/h25-27H
InChIKey:
InChIKey=AVIQAYHEHPQCIF-PLJOYGPPCH
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479418
PubChem ID 6600787
