2-cyclohexylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-cyclohexylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-cyclohexylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(cyclohexylthio)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-cyclohexylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(cyclohexylthio)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2CCCCC2)OCC

InChI

InChI=1S/C19H28N2O4S/c1-3-24-16-11-10-14(12-17(16)25-4-2)20-19(23)21-18(22)13-26-15-8-6-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H2,20,21,22,23)