3-(2-chlorophenyl)-N-[(2-nitrophenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
12
ClN
3
O
3
S
InChI:
InChI=1/C16H12ClN3O3S/c17-12-6-2-1-5-11(12)9-10-15(21)19-16(24)18-13-7-3-4-8-14(13)20(22)23/h1-10H,(H2,18,19,21,24)/f/h18-19H
InChIKey:
InChIKey=QVPNPZSHXFEHRK-VEWCPZSHCT
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-])Cl
Names:
3-(2-chlorophenyl)-N-[(2-nitrophenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508070
PubChem ID 6632618
