copper(1+); [2-[[C-methylsulfanyl-N-(4-oxidanylidenepent-2-en-2-ylamino)carbonimidoyl]iminomethyl]phenyl]azanide

Systemtic Name: copper(1+); [2-[[C-methylsulfanyl-N-(4-oxidanylidenepent-2-en-2-ylamino)carbonimidoyl]iminomethyl]phenyl]azanide Openeye Name: cuprous [2-[[N-[(1-methyl-3-oxo-but-1-enyl)amino]-C-methylsulfanyl-carbonimidoyl]iminomethyl]phenyl]azanide CAS Name: copper(1+); [2-[[(methylthio)-(4-oxopent-2-en-2-ylhydrazinylidene)methyl]iminomethyl]phenyl]azanide IUPAC Name: copper(1+); [2-[[C-methylsulfanyl-N-(4-oxopent-2-en-2-ylamino)carbonimidoyl]iminomethyl]phenyl]azanide Traditional Name: cuprous [2-[[N-[(3-keto-1-methyl-but-1-enyl)amino]-C-(methylthio)carbonimidoyl]iminomethyl]phenyl]azanide Formula: C14H17CuN4OS MolecularWeight: 352.92198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NN=C(N=CC1=CC=CC=C1[NH-])SC.[Cu+]

Isomeric SMILES

CC(=CC(=O)C)NN=C(N=CC1=CC=CC=C1[NH-])SC.[Cu+]

InChI

InChI=1S/C14H18N4OS.Cu/c1-10(8-11(2)19)17-18-14(20-3)16-9-12-6-4-5-7-13(12)15;/h4-9H,1-3H3,(H3,15,16,17,18,19);/q;+1/p-1