S-[(3S)-3-[(S)-oxidanyl(phenyl)methyl]cyclohexen-1-yl] N-propan-2-ylcarbamothioate

Systemtic Name: S-[(3S)-3-[(S)-oxidanyl(phenyl)methyl]cyclohexen-1-yl] N-propan-2-ylcarbamothioate Openeye Name: S-[(3S)-3-[(S)-hydroxy(phenyl)methyl]cyclohexen-1-yl] N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[[(3S)-3-[(S)-hydroxy(phenyl)methyl]-1-cyclohexenyl]] ester IUPAC Name: S-[(3S)-3-[(S)-hydroxy(phenyl)methyl]cyclohexen-1-yl] N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-[(3S)-3-[(S)-hydroxy(phenyl)methyl]cyclohexen-1-yl] ester Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1=CC(CCC1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)NC(=O)SC1=C[C@H](CCC1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H23NO2S/c1-12(2)18-17(20)21-15-10-6-9-14(11-15)16(19)13-7-4-3-5-8-13/h3-5,7-8,11-12,14,16,19H,6,9-10H2,1-2H3,(H,18,20)/t14-,16+/m0/s1