1-[(Z)-[azanyl(imidazol-1-yl)methylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[azanyl(imidazol-1-yl)methylidene]amino]thiourea Openeye Name: [(Z)-[amino(imidazol-1-yl)methylene]amino]thiourea CAS Name: [(Z)-[amino(1-imidazolyl)methylidene]amino]thiourea IUPAC Name: [(Z)-[amino(imidazol-1-yl)methylidene]amino]thiourea Traditional Name: [(Z)-[amino(imidazol-1-yl)methylene]amino]thiourea Formula: C5H8N6S MolecularWeight: 184.22222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N6S/c6-4(9-10-5(7)12)11-2-1-8-3-11/h1-3H,(H2,6,9)(H3,7,10,12)