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

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] N-(cyclohexylmethyl)carbamodithioate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] N-(cyclohexylmethyl)carbamodithioate CAS Name: N-(cyclohexylmethyl)carbamodithioic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] N-(cyclohexylmethyl)carbamodithioate Traditional Name: N-(cyclohexylmethyl)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)NCC3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC(=S)NCC3CCCCC3

InChI

InChI=1S/C19H24N2OS2/c1-13-18(15-9-5-6-10-16(15)21-13)17(22)12-24-19(23)20-11-14-7-3-2-4-8-14/h5-6,9-10,14,21H,2-4,7-8,11-12H2,1H3,(H,20,23)