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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(benzylthio)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24N2O4S/c1-3-25-17-11-10-16(12-18(17)26-4-2)21-20(24)22-19(23)14-27-13-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H2,21,22,23,24)