N-[[3-chloranyl-4-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-chloranyl-4-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzoylcarbamothioylamino)-3-chloro-phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[[benzamido(sulfanylidene)methyl]amino]-3-chloroanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(benzoylcarbamothioylamino)-3-chlorophenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(benzoylthiocarbamoylamino)-3-chloro-phenyl]thiocarbamoyl]benzamide Formula: C22H17ClN4O2S2 MolecularWeight: 468.97898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H17ClN4O2S2/c23-17-13-16(24-21(30)26-19(28)14-7-3-1-4-8-14)11-12-18(17)25-22(31)27-20(29)15-9-5-2-6-10-15/h1-13H,(H2,24,26,28,30)(H2,25,27,29,31)