[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-carbamodithioate

Systemtic Name: [2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] N-cyclohexyl-N-methyl-carbamodithioate Openeye Name: [2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] N-cyclohexyl-N-methyl-carbamodithioate CAS Name: N-cyclohexyl-N-methylcarbamodithioic acid [2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] N-cyclohexyl-N-methylcarbamodithioate Traditional Name: N-cyclohexyl-N-methyl-carbamodithioic acid [2-keto-2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C18H27N3OS3 MolecularWeight: 397.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CSC(=S)N(C)C3CCCCC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CSC(=S)N(C)C3CCCCC3

InChI

InChI=1S/C18H27N3OS3/c1-12-8-9-14-15(10-12)25-17(19-14)20-16(22)11-24-18(23)21(2)13-6-4-3-5-7-13/h12-13H,3-11H2,1-2H3,(H,19,20,22)