N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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