N-[[3-(dimethylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(dimethylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(dimethylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(dimethylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(dimethylamino)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(dimethylamino)phenyl]thiocarbamoyl]benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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