N-(1,3-benzodioxol-5-yl)-2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H20N2O4S/c1-12-3-5-15(13(2)7-12)21-19(23)10-26-9-18(22)20-14-4-6-16-17(8-14)25-11-24-16/h3-8H,9-11H2,1-2H3,(H,20,22)(H,21,23)