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

Systemtic Name: S-[(3S)-3-[oxidanyl(diphenyl)methyl]cyclohexen-1-yl] N-propan-2-ylcarbamothioate Openeye Name: S-[(3S)-3-[hydroxy(diphenyl)methyl]cyclohexen-1-yl] N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[[(3S)-3-[hydroxy(diphenyl)methyl]-1-cyclohexenyl]] ester IUPAC Name: S-[(3S)-3-[hydroxy(diphenyl)methyl]cyclohexen-1-yl] N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-[(3S)-3-[hydroxy(diphenyl)methyl]cyclohexen-1-yl] ester Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1=CC(CCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NC(=O)SC1=C[C@H](CCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO2S/c1-17(2)24-22(25)27-21-15-9-14-20(16-21)23(26,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,16-17,20,26H,9,14-15H2,1-2H3,(H,24,25)/t20-/m0/s1