2-chloranyl-N-[[(2-chlorophenyl)carbonylcarbamothioylamino]carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(2-chlorophenyl)carbonylcarbamothioylamino]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[(2-chlorobenzoyl)carbamothioylamino]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[[[[(2-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[(2-chlorobenzoyl)carbamothioylamino]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[(2-chlorobenzoyl)thiocarbamoylamino]thiocarbamoyl]benzamide Formula: C16H12Cl2N4O2S2 MolecularWeight: 427.32808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=S)NC(=O)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=S)NC(=O)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2S2/c17-11-7-3-1-5-9(11)13(23)19-15(25)21-22-16(26)20-14(24)10-6-2-4-8-12(10)18/h1-8H,(H2,19,21,23,25)(H2,20,22,24,26)