2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoylamino]-N-phenyl-benzamide
Molecular Formula:
C
23
H
18
ClN
3
O
2
S
InChI:
InChI=1/C23H18ClN3O2S/c24-19-12-6-4-8-16(19)14-15-21(28)27-23(30)26-20-13-7-5-11-18(20)22(29)25-17-9-2-1-3-10-17/h1-15H,(H,25,29)(H2,26,27,28,30)/f/h25-27H
InChIKey:
InChIKey=YSQFXMMVRRRBLG-PLJOYGPPCK
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 4508292
PubChem ID 6632861