S-[3-(phenylmethyl)cyclohexen-1-yl] N-propan-2-ylcarbamothioate

Systemtic Name: S-[3-(phenylmethyl)cyclohexen-1-yl] N-propan-2-ylcarbamothioate Openeye Name: S-(3-benzylcyclohexen-1-yl) N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[[3-(phenylmethyl)-1-cyclohexenyl]] ester IUPAC Name: S-(3-benzylcyclohexen-1-yl) N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-(3-benzylcyclohexen-1-yl) ester Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1=CC(CCC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)SC1=CC(CCC1)CC2=CC=CC=C2

InChI

InChI=1S/C17H23NOS/c1-13(2)18-17(19)20-16-10-6-9-15(12-16)11-14-7-4-3-5-8-14/h3-5,7-8,12-13,15H,6,9-11H2,1-2H3,(H,18,19)