3,4-dimethoxy-N-(propylcarbamothioyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 3,4-dimethoxy-N-(propylcarbamothioyl)benzamide CAS Name: 3,4-dimethoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 3,4-dimethoxy-N-(propylthiocarbamoyl)benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCNC(=S)NC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H18N2O3S/c1-4-7-14-13(19)15-12(16)9-5-6-10(17-2)11(8-9)18-3/h5-6,8H,4,7H2,1-3H3,(H2,14,15,16,19)