N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O2S/c1-20(2)13-10-8-12(9-11-13)18-17(23)19-16(21)14-6-4-5-7-15(14)22-3/h4-11H,1-3H3,(H2,18,19,21,23)