methyl N-[(E)-(5-cyclohexylidene-3,3-dimethyl-pent-4-en-2-ylidene)amino]-N-methyl-carbamodithioate

Systemtic Name: methyl N-[(E)-(5-cyclohexylidene-3,3-dimethyl-pent-4-en-2-ylidene)amino]-N-methyl-carbamodithioate Openeye Name: methyl N-[(E)-(4-cyclohexylidene-1,2,2-trimethyl-but-3-enylidene)amino]-N-methyl-carbamodithioate CAS Name: N-[(E)-(5-cyclohexylidene-3,3-dimethylpent-4-en-2-ylidene)amino]-N-methylcarbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-(5-cyclohexylidene-3,3-dimethylpent-4-en-2-ylidene)amino]-N-methylcarbamodithioate Traditional Name: N-[(E)-(4-cyclohexylidene-1,2,2-trimethyl-but-3-enylidene)amino]-N-methyl-carbamodithioic acid methyl ester Formula: C16H26N2S2 MolecularWeight: 310.52104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2S2/c1-13(17-18(4)15(19)20-5)16(2,3)12-11-14-9-7-6-8-10-14/h12H,6-10H2,1-5H3/b17-13+