S-phenyl 2-(cyclohexylamino)-3,3-dimethyl-butanethioate

Systemtic Name: S-phenyl 2-(cyclohexylamino)-3,3-dimethyl-butanethioate Openeye Name: S-phenyl 2-(cyclohexylamino)-3,3-dimethyl-butanethioate CAS Name: 2-(cyclohexylamino)-3,3-dimethylbutanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(cyclohexylamino)-3,3-dimethylbutanethioate Traditional Name: 2-(cyclohexylamino)-3,3-dimethyl-butanethioic acid S-phenyl ester Formula: C18H27NOS MolecularWeight: 305.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)SC1=CC=CC=C1)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C(C(=O)SC1=CC=CC=C1)NC2CCCCC2

InChI

InChI=1S/C18H27NOS/c1-18(2,3)16(19-14-10-6-4-7-11-14)17(20)21-15-12-8-5-9-13-15/h5,8-9,12-14,16,19H,4,6-7,10-11H2,1-3H3