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

Systemtic Name: 2-chloranyl-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[(3-chlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[(3-chlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O2S/c16-10-5-3-4-9(8-10)13(21)19-20-15(23)18-14(22)11-6-1-2-7-12(11)17/h1-8H,(H,19,21)(H2,18,20,22,23)