S-tert-butyl (Z)-3-(cyclohexylamino)-3-phenyl-prop-2-enethioate

Systemtic Name: S-tert-butyl (Z)-3-(cyclohexylamino)-3-phenyl-prop-2-enethioate Openeye Name: S-tert-butyl (Z)-3-(cyclohexylamino)-3-phenyl-prop-2-enethioate CAS Name: (Z)-3-(cyclohexylamino)-3-phenyl-2-propenethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (Z)-3-(cyclohexylamino)-3-phenylprop-2-enethioate Traditional Name: (Z)-3-(cyclohexylamino)-3-phenyl-prop-2-enethioic acid S-tert-butyl ester Formula: C19H27NOS MolecularWeight: 317.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)SC(=O)/C=C(/C1=CC=CC=C1)\NC2CCCCC2

InChI

InChI=1S/C19H27NOS/c1-19(2,3)22-18(21)14-17(15-10-6-4-7-11-15)20-16-12-8-5-9-13-16/h4,6-7,10-11,14,16,20H,5,8-9,12-13H2,1-3H3/b17-14-