N-[(3,5-dimethylphenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)C)C

InChI

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