N-[2-(4-methylphenyl)sulfanylethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[2-(p-tolylsulfanyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[2-(p-tolylthio)ethyl]cyclobutanecarboxamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NOS/c1-16-8-10-18(11-9-16)23-15-14-21-19(22)20(12-5-13-20)17-6-3-2-4-7-17/h2-4,6-11H,5,12-15H2,1H3,(H,21,22)