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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2,3-dimethylphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2,3-dimethylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2,3-dimethylphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H22N2O2S/c1-4-11-23-16-9-6-8-15(12-16)18(22)21-19(24)20-17-10-5-7-13(2)14(17)3/h5-10,12H,4,11H2,1-3H3,(H2,20,21,22,24)