N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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