3-naphthalen-1-yl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
27
H
21
N
3
O
2
S
InChI:
InChI=1/C27H21N3O2S/c31-25(18-17-22-11-6-10-21-9-4-5-12-24(21)22)28-27(33)30-29-26(32)23-15-13-20(14-16-23)19-7-2-1-3-8-19/h1-18H,(H,29,32)(H2,28,30,31,33)/f/h28-30H
InChIKey:
InChIKey=CIHPIJJGGSMMLM-WRPLANPYCT
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43
Names:
3-naphthalen-1-yl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497129
PubChem ID 6620276
