N-[(2,6-dimethylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

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

InChI

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