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

Systemtic Name: 3-chloranyl-N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-(dimethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-21(2)16(23)11-6-8-14(9-7-11)19-17(24)20-15(22)12-4-3-5-13(18)10-12/h3-10H,1-2H3,(H2,19,20,22,24)