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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(benzylthio)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSCC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O2S/c1-13-8-9-16(10-14(13)2)19-18(22)20-17(21)12-23-11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H2,19,20,21,22)