N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidyl-3-methyl-but-1-enyl]azanidylcarbamimidothioate; copper

Systemtic Name: N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidyl-3-methyl-but-1-enyl]azanidylcarbamimidothioate; copper Openeye Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidyl-3-methyl-but-1-enyl]azanidylcarbamimidothioate; copper CAS Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfidoethenyl]azanidyl-3-methylbut-1-enyl]azanidylcarbamimidothioate; copper IUPAC Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfidoethenyl]azanidyl-3-methylbut-1-enyl]azanidylcarbamimidothioate; copper Traditional Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidyl-3-methyl-but-1-enyl]azanidylcarbamimidothioate; copper Formula: C8H13CuN5S2-4 MolecularWeight: 306.89832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C[N-]N=C(N)[S-])[N-]C=C(N)[S-].[Cu]

Isomeric SMILES

CC(C)/C(=C/[N-]/N=C(/N)\[S-])/[N-]/C=C(/N)\[S-].[Cu]

InChI

InChI=1S/C8H15N5S2.Cu/c1-5(2)6(11-4-7(9)14)3-12-13-8(10)15;/h3-5,14H,9H2,1-2H3,(H3,10,13,15);/q-2;/p-2/b6-3-,7-4-;