N-[(4-dimethylaminophenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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