N-[(3,4-dimethylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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