N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidylbut-1-enyl]azanidylcarbamimidothioate; copper

Systemtic Name: N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidylbut-1-enyl]azanidylcarbamimidothioate; copper Openeye Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidylbut-1-enyl]azanidylcarbamimidothioate; copper CAS Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfidoethenyl]azanidylbut-1-enyl]azanidylcarbamimidothioate; copper IUPAC Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfidoethenyl]azanidylbut-1-enyl]azanidylcarbamimidothioate; copper Traditional Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidylbut-1-enyl]azanidylcarbamimidothioate; copper Formula: C7H11CuN5S2-4 MolecularWeight: 292.87174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N5S2.Cu/c1-2-5(10-4-6(8)13)3-11-12-7(9)14;/h3-4,13H,2,8H2,1H3,(H3,9,12,14);/q-2;/p-2/b5-3-,6-4-;