O-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-cyclohexylcarbamothioate

Systemtic Name: O-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-cyclohexylcarbamothioate Openeye Name: O-[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)ethyl] N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid O-[2-(5-methyl-1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(5-methyl-1,3-dioxoisoindol-2-yl)ethyl] N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid O-[2-(1,3-diketo-5-methyl-isoindolin-2-yl)ethyl] ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCOC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCOC(=S)NC3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-12-7-8-14-15(11-12)17(22)20(16(14)21)9-10-23-18(24)19-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,19,24)