S-phenyl 2-(cyclohexylamino)-2-(4-methylphenyl)ethanethioate

Systemtic Name: S-phenyl 2-(cyclohexylamino)-2-(4-methylphenyl)ethanethioate Openeye Name: S-phenyl 2-(cyclohexylamino)-2-(p-tolyl)ethanethioate CAS Name: 2-(cyclohexylamino)-2-(4-methylphenyl)ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(cyclohexylamino)-2-(4-methylphenyl)ethanethioate Traditional Name: 2-(cyclohexylamino)-2-(p-tolyl)ethanethioic acid S-phenyl ester Formula: C21H25NOS MolecularWeight: 339.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)SC2=CC=CC=C2)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)SC2=CC=CC=C2)NC3CCCCC3

InChI

InChI=1S/C21H25NOS/c1-16-12-14-17(15-13-16)20(22-18-8-4-2-5-9-18)21(23)24-19-10-6-3-7-11-19/h3,6-7,10-15,18,20,22H,2,4-5,8-9H2,1H3