[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-carbamodithioate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-carbamodithioate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] N-cyclohexyl-N-methyl-carbamodithioate CAS Name: N-cyclohexyl-N-methylcarbamodithioic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate Traditional Name: N-cyclohexyl-N-methyl-carbamodithioic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC(=S)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC(=S)N(C)C3CCCCC3

InChI

InChI=1S/C19H24N2OS2/c1-13-18(15-10-6-7-11-16(15)20-13)17(22)12-24-19(23)21(2)14-8-4-3-5-9-14/h6-7,10-11,14,20H,3-5,8-9,12H2,1-2H3