1-azanyl-3-[(E)-(1-methylimidazol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-(1-methylimidazol-2-yl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(1-methylimidazol-2-yl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(1-methyl-2-imidazolyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(1-methylimidazol-2-yl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-(1-methylimidazol-2-yl)methyleneamino]thiourea Formula: C6H10N6S MolecularWeight: 198.2488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C=NNC(=S)NN

Isomeric SMILES

CN1C=CN=C1/C=N/NC(=S)NN

InChI

InChI=1S/C6H10N6S/c1-12-3-2-8-5(12)4-9-11-6(13)10-7/h2-4H,7H2,1H3,(H2,10,11,13)/b9-4+