N-[(4-dimethylaminophenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]benzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-19(2)14-10-8-13(9-11-14)17-16(21)18-15(20)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,17,18,20,21)