1-azanyl-3-[[6-[(azanylcarbamothioylhydrazinylidene)methyl]pyridin-2-yl]methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[[6-[(azanylcarbamothioylhydrazinylidene)methyl]pyridin-2-yl]methylideneamino]thiourea Openeye Name: 1-amino-3-[[6-[(aminocarbamothioylhydrazono)methyl]-2-pyridyl]methyleneamino]thiourea CAS Name: 1-amino-3-[[6-[[[hydrazinyl(sulfanylidene)methyl]hydrazinylidene]methyl]-2-pyridinyl]methylideneamino]thiourea IUPAC Name: 1-amino-3-[[6-[(aminocarbamothioylhydrazinylidene)methyl]pyridin-2-yl]methylideneamino]thiourea Traditional Name: 1-amino-3-[[6-[(aminothiocarbamoylhydrazono)methyl]-2-pyridyl]methyleneamino]thiourea Formula: C9H13N9S2 MolecularWeight: 311.38982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N9S2/c10-15-8(19)17-12-4-6-2-1-3-7(14-6)5-13-18-9(20)16-11/h1-5H,10-11H2,(H2,15,17,19)(H2,16,18,20)