2-[(4-chlorophenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]benzamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-10-7-5-9(6-8-10)14(21)19-15(22)18-12-4-2-1-3-11(12)13(17)20/h1-8H,(H2,17,20)(H2,18,19,21,22)