methyl N-[(Z)-(2,2-dimethyl-1-phenyl-hexa-3,4-dienylidene)amino]-N-methyl-carbamodithioate

Systemtic Name: methyl N-[(Z)-(2,2-dimethyl-1-phenyl-hexa-3,4-dienylidene)amino]-N-methyl-carbamodithioate Openeye Name: methyl N-[(Z)-(2,2-dimethyl-1-phenyl-hexa-3,4-dienylidene)amino]-N-methyl-carbamodithioate CAS Name: N-[(Z)-(2,2-dimethyl-1-phenylhexa-3,4-dienylidene)amino]-N-methylcarbamodithioic acid methyl ester IUPAC Name: methyl N-[(Z)-(2,2-dimethyl-1-phenylhexa-3,4-dienylidene)amino]-N-methylcarbamodithioate Traditional Name: N-[(Z)-(2,2-dimethyl-1-phenyl-hexa-3,4-dienylidene)amino]-N-methyl-carbamodithioic acid methyl ester Formula: C17H22N2S2 MolecularWeight: 318.49998

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CC(C)(C)C(=NN(C)C(=S)SC)C1=CC=CC=C1

Isomeric SMILES

CC=C=CC(C)(C)/C(=N/N(C)C(=S)SC)/C1=CC=CC=C1

InChI

InChI=1S/C17H22N2S2/c1-6-7-13-17(2,3)15(14-11-9-8-10-12-14)18-19(4)16(20)21-5/h6,8-13H,1-5H3/b18-15+