N-[[3-(dimethylamino)phenyl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[3-(dimethylamino)phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[3-(dimethylamino)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[3-(dimethylamino)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[3-(dimethylamino)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: N-[[3-(dimethylamino)phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C17H19N3OS/c1-12-7-9-13(10-8-12)16(21)19-17(22)18-14-5-4-6-15(11-14)20(2)3/h4-11H,1-3H3,(H2,18,19,21,22)