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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)C)C

InChI

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