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

Systemtic Name: N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidyl-3-ethoxy-but-1-enyl]azanidylcarbamimidothioate; copper Openeye Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidyl-3-ethoxy-but-1-enyl]azanidylcarbamimidothioate; copper CAS Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfidoethenyl]azanidyl-3-ethoxybut-1-enyl]azanidylcarbamimidothioate; copper IUPAC Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfidoethenyl]azanidyl-3-ethoxybut-1-enyl]azanidylcarbamimidothioate; copper Traditional Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidyl-3-ethoxy-but-1-enyl]azanidylcarbamimidothioate; copper Formula: C9H15CuN5OS2-4 MolecularWeight: 336.9243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N5OS2.Cu/c1-3-15-6(2)7(12-5-8(10)16)4-13-14-9(11)17;/h4-6,16H,3,10H2,1-2H3,(H3,11,14,17);/q-2;/p-2/b7-4-,8-5-;