1-[[(Z)-(3-nitroso-1H-pyridin-2-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-(3-nitroso-1H-pyridin-2-ylidene)methyl]amino]thiourea Openeye Name: [[(Z)-(3-nitroso-1H-pyridin-2-ylidene)methyl]amino]thiourea CAS Name: [[(Z)-(3-nitroso-1H-pyridin-2-ylidene)methyl]amino]thiourea IUPAC Name: [[(Z)-(3-nitroso-1H-pyridin-2-ylidene)methyl]amino]thiourea Traditional Name: [[(Z)-(3-nitroso-1H-pyridin-2-ylidene)methyl]amino]thiourea Formula: C7H9N5OS MolecularWeight: 211.24426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=CNNC(=S)N)C(=C1)N=O

Isomeric SMILES

C1=CN/C(=C\NNC(=S)N)/C(=C1)N=O

InChI

InChI=1S/C7H9N5OS/c8-7(14)11-10-4-6-5(12-13)2-1-3-9-6/h1-4,9-10H,(H3,8,11,14)/b6-4-