N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
21
H
16
ClN
3
O
2
S
InChI:
InChI=1/C21H16ClN3O2S/c22-18-11-4-3-10-17(18)20(27)24-25-21(28)23-19(26)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H,(H,24,27)(H2,23,25,26,28)/f/h23-25H
InChIKey:
InChIKey=TUTINYABKLZMGM-ORKIEBPJCF
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC=CC=C3Cl
Names:
N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497301
PubChem ID 6620456
