1-[[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea

Systemtic Name: 1-[[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea Openeye Name: [1-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]hexylideneamino]thiourea CAS Name: [[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea IUPAC Name: [[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea Traditional Name: [(E)-[1-methyl-2-(thiocarbamoylhydrazono)heptylidene]amino]thiourea Formula: C10H20N6S2 MolecularWeight: 288.436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=S)N)C(=NNC(=S)N)C

Isomeric SMILES

CCCCCC(=NNC(=S)N)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C10H20N6S2/c1-3-4-5-6-8(14-16-10(12)18)7(2)13-15-9(11)17/h3-6H2,1-2H3,(H3,11,15,17)(H3,12,16,18)/b13-7+,14-8?