copper; N'-phenyl-N-[(Z)-2-[(Z)-2-phenylazanyl-2-sulfanidyl-ethenyl]azanidylprop-1-enyl]azanidyl-carbamimidothioate

Systemtic Name: copper; N'-phenyl-N-[(Z)-2-[(Z)-2-phenylazanyl-2-sulfanidyl-ethenyl]azanidylprop-1-enyl]azanidyl-carbamimidothioate Openeye Name: N-[(Z)-2-[(Z)-2-anilino-2-sulfido-vinyl]azanidylprop-1-enyl]azanidyl-N'-phenyl-carbamimidothioate; copper CAS Name: N-[(Z)-2-[(Z)-2-anilino-2-sulfidoethenyl]azanidylprop-1-enyl]azanidyl-N'-phenylcarbamimidothioate; copper IUPAC Name: N-[(Z)-2-[(Z)-2-anilino-2-sulfidoethenyl]azanidylprop-1-enyl]azanidyl-N'-phenylcarbamimidothioate; copper Traditional Name: N-[(Z)-2-[(Z)-2-anilino-2-sulfido-vinyl]azanidylprop-1-enyl]azanidyl-N'-phenyl-carbamimidothioate; copper Formula: C18H17CuN5S2-4 MolecularWeight: 431.03708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N-]NC(=NC1=CC=CC=C1)[S-])[N-]C=C(NC2=CC=CC=C2)[S-].[Cu]

Isomeric SMILES

C/C(=C/[N-]NC(=NC1=CC=CC=C1)[S-])/[N-]/C=C(/NC2=CC=CC=C2)\[S-].[Cu]

InChI

InChI=1S/C18H19N5S2.Cu/c1-14(19-13-17(24)21-15-8-4-2-5-9-15)12-20-23-18(25)22-16-10-6-3-7-11-16;/h2-13,21,24H,1H3,(H2,22,23,25);/q-2;/p-2/b14-12-,17-13-;