2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-15-12-10-14(11-13-15)19(26)25-21(28)24-18-9-5-4-8-17(18)20(27)23-16-6-2-1-3-7-16/h1-13H,(H,23,27)(H2,24,25,26,28)