2-chloranyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c22-14-5-3-4-13(12-14)19(27)24-15-8-10-16(11-9-15)25-21(29)26-20(28)17-6-1-2-7-18(17)23/h1-12H,(H,24,27)(H2,25,26,28,29)