N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2S/c21-17(14-23-13-16-9-5-2-6-10-16)20-18(22)19-12-11-15-7-3-1-4-8-15/h2,5-7,9-10H,1,3-4,8,11-14H2,(H2,19,20,21,22)