zinc N-[(N-but-3-en-2-yl-C-sulfanidyl-carbonimidoyl)amino]-N'-methyl-carbamimidothioate

Systemtic Name: zinc N-[(N-but-3-en-2-yl-C-sulfanidyl-carbonimidoyl)amino]-N'-methyl-carbamimidothioate Openeye Name: zinc N'-methyl-N-[[N-(1-methylallyl)-C-sulfido-carbonimidoyl]amino]carbamimidothioate CAS Name: zinc N-[[but-3-en-2-ylimino(sulfido)methyl]amino]-N'-methylcarbamimidothioate IUPAC Name: zinc N-[(N-but-3-en-2-yl-C-sulfidocarbonimidoyl)amino]-N'-methylcarbamimidothioate Traditional Name: zinc N'-methyl-N-[[N-(1-methylallyl)-C-sulfido-carbonimidoyl]amino]carbamimidothioate Formula: C7H12N4S2Zn MolecularWeight: 281.73598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N=C(NNC(=NC)[S-])[S-].[Zn+2]

Isomeric SMILES

CC(C=C)N=C(NNC(=NC)[S-])[S-].[Zn+2]

InChI

InChI=1S/C7H14N4S2.Zn/c1-4-5(2)9-7(13)11-10-6(12)8-3;/h4-5H,1H2,2-3H3,(H2,8,10,12)(H2,9,11,13);/q;+2/p-2