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

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-11-25-14-7-5-13(6-8-14)18(22)21-19(26)20-16-10-9-15(23-2)12-17(16)24-3/h5-10,12H,4,11H2,1-3H3,(H2,20,21,22,26)