(2Z,4Z)-5-(dimethylamino)-N,N-diethyl-N',N',2-trimethyl-octa-2,4-dien-6-ynedithioamide

Systemtic Name: (2Z,4Z)-5-(dimethylamino)-N,N-diethyl-N',N',2-trimethyl-octa-2,4-dien-6-ynedithioamide Openeye Name: (2Z,4Z)-5-(dimethylamino)-N,N-diethyl-N',N',2-trimethyl-octa-2,4-dien-6-ynedithioamide CAS Name: (2Z,4Z)-5-(dimethylamino)-N,N-diethyl-N',N',2-trimethylocta-2,4-dien-6-ynedithioamide IUPAC Name: (2Z,4Z)-5-(dimethylamino)-N,N-diethyl-N',N',2-trimethylocta-2,4-dien-6-ynedithioamide Traditional Name: (2Z,4Z)-5-(dimethylamino)-N,N-diethyl-N',N',2-trimethyl-octa-2,4-dien-6-ynedithioamide Formula: C17H27N3S2 MolecularWeight: 337.54638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)C(=CC=C(C#CC(=S)N(C)C)N(C)C)C

Isomeric SMILES

CCN(CC)C(=S)/C(=C\C=C(\C#CC(=S)N(C)C)/N(C)C)/C

InChI

InChI=1S/C17H27N3S2/c1-8-20(9-2)17(22)14(3)10-11-15(18(4)5)12-13-16(21)19(6)7/h10-11H,8-9H2,1-7H3/b14-10-,15-11-