S-[1-(phenylmethyl)cyclohex-2-en-1-yl] N-propan-2-ylcarbamothioate

Systemtic Name: S-[1-(phenylmethyl)cyclohex-2-en-1-yl] N-propan-2-ylcarbamothioate Openeye Name: S-(1-benzylcyclohex-2-en-1-yl) N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[[1-(phenylmethyl)-1-cyclohex-2-enyl]] ester IUPAC Name: S-(1-benzylcyclohex-2-en-1-yl) N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-(1-benzylcyclohex-2-en-1-yl) ester Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1(CCCC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)SC1(CCCC=C1)CC2=CC=CC=C2

InChI

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