1-[1-[6-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]thiourea

Systemtic Name: 1-[1-[6-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]thiourea Openeye Name: [1-[6-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-2-pyridyl]ethylideneamino]thiourea CAS Name: [1-[6-[(1E)-1-(carbamothioylhydrazinylidene)ethyl]-2-pyridinyl]ethylideneamino]thiourea IUPAC Name: [1-[6-[(E)-N-(carbamothioylamino)-C-methylcarbonimidoyl]pyridin-2-yl]ethylideneamino]thiourea Traditional Name: [1-[6-[(E)-C-methyl-N-thioureido-carbonimidoyl]-2-pyridyl]ethylideneamino]thiourea Formula: C11H15N7S2 MolecularWeight: 309.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=NC(=CC=C1)C(=NNC(=S)N)C

Isomeric SMILES

CC(=NNC(=S)N)C1=NC(=CC=C1)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C11H15N7S2/c1-6(15-17-10(12)19)8-4-3-5-9(14-8)7(2)16-18-11(13)20/h3-5H,1-2H3,(H3,12,17,19)(H3,13,18,20)/b15-6+,16-7?