N-[(2,6-dimethylphenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-11-6-4-7-12(2)15(11)18-17(22)19-16(20)13-8-5-9-14(10-13)21-3/h4-10H,1-3H3,(H2,18,19,20,22)