N'-[(Z)-3-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidylbut-2-en-2-yl]azanidylcarbamimidothioate; copper

Systemtic Name: N'-[(Z)-3-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidylbut-2-en-2-yl]azanidylcarbamimidothioate; copper Openeye Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidyl-1-methyl-prop-1-enyl]azanidylcarbamimidothioate; copper CAS Name: N'-[(Z)-3-[(Z)-2-amino-2-sulfidoethenyl]azanidylbut-2-en-2-yl]azanidylcarbamimidothioate; copper IUPAC Name: N'-[(Z)-3-[(Z)-2-amino-2-sulfidoethenyl]azanidylbut-2-en-2-yl]azanidylcarbamimidothioate; copper Traditional Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidyl-1-methyl-prop-1-enyl]azanidylcarbamimidothioate; copper Formula: C7H11CuN5S2-4 MolecularWeight: 292.87174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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