N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C
27
H
20
ClN
3
O
2
S
InChI:
InChI=1/C27H20ClN3O2S/c28-22-8-4-7-21(17-22)26(33)29-23-13-15-24(16-14-23)30-27(34)31-25(32)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-17H,(H,29,33)(H2,30,31,32,34)/f/h29-31H
InChIKey:
InChIKey=PGZAMZMUOGPEOP-DXBWVGEPCB
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl
Names:
N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 2198777
PubChem ID 4839826