methyl N-[(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-enylidene)amino]-N-methyl-carbamodithioate

Systemtic Name: methyl N-[(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-enylidene)amino]-N-methyl-carbamodithioate Openeye Name: methyl N-[(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-enylidene)amino]-N-methyl-carbamodithioate CAS Name: N-[(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenylbut-3-enylidene)amino]-N-methylcarbamodithioic acid methyl ester IUPAC Name: methyl N-[(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenylbut-3-enylidene)amino]-N-methylcarbamodithioate Traditional Name: N-[(Z)-(4-cyclohexylidene-2,2-dimethyl-1-phenyl-but-3-enylidene)amino]-N-methyl-carbamodithioic acid methyl ester Formula: C21H28N2S2 MolecularWeight: 372.59042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C=C1CCCCC1)C(=NN(C)C(=S)SC)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C=C=C1CCCCC1)/C(=N/N(C)C(=S)SC)/C2=CC=CC=C2

InChI

InChI=1S/C21H28N2S2/c1-21(2,16-15-17-11-7-5-8-12-17)19(18-13-9-6-10-14-18)22-23(3)20(24)25-4/h6,9-10,13-14,16H,5,7-8,11-12H2,1-4H3/b22-19+