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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)SC2=CC=CC=C2)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)SC2=CC=CC=C2)NC3CCCCC3

InChI

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