methyl N-[(E)-(4-cyclohexylidene-2,2-dimethyl-but-3-enylidene)amino]-N-methyl-carbamodithioate

Systemtic Name: methyl N-[(E)-(4-cyclohexylidene-2,2-dimethyl-but-3-enylidene)amino]-N-methyl-carbamodithioate Openeye Name: methyl N-[(E)-(4-cyclohexylidene-2,2-dimethyl-but-3-enylidene)amino]-N-methyl-carbamodithioate CAS Name: N-[(E)-(4-cyclohexylidene-2,2-dimethylbut-3-enylidene)amino]-N-methylcarbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-(4-cyclohexylidene-2,2-dimethylbut-3-enylidene)amino]-N-methylcarbamodithioate Traditional Name: N-[(E)-(4-cyclohexylidene-2,2-dimethyl-but-3-enylidene)amino]-N-methyl-carbamodithioic acid methyl ester Formula: C15H24N2S2 MolecularWeight: 296.49446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C=C1CCCCC1)C=NN(C)C(=S)SC

Isomeric SMILES

CC(C)(C=C=C1CCCCC1)/C=N/N(C)C(=S)SC

InChI

InChI=1S/C15H24N2S2/c1-15(2,12-16-17(3)14(18)19-4)11-10-13-8-6-5-7-9-13/h11-12H,5-9H2,1-4H3/b16-12+