1-[(E)-pyrazin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[(E)-pyrazin-2-ylmethylideneamino]thiourea Openeye Name: [(E)-pyrazin-2-ylmethyleneamino]thiourea CAS Name: [(E)-2-pyrazinylmethylideneamino]thiourea IUPAC Name: [(E)-pyrazin-2-ylmethylideneamino]thiourea Traditional Name: [(E)-pyrazin-2-ylmethyleneamino]thiourea Formula: C6H7N5S MolecularWeight: 181.21828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C=NNC(=S)N

Isomeric SMILES

C1=CN=C(C=N1)/C=N/NC(=S)N

InChI

InChI=1S/C6H7N5S/c7-6(12)11-10-4-5-3-8-1-2-9-5/h1-4H,(H3,7,11,12)/b10-4+