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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=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/c1-3-6(11-4-7(9)14)5(2)12-13-8(10)15;/h4,14H,3,9H2,1-2H3,(H3,10,13,15);/q-2;/p-2/b6-5-,7-4-;