1-[(E)-(1-phenylimidazol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-phenylimidazol-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-phenylimidazol-2-yl)methyleneamino]thiourea CAS Name: [(E)-(1-phenyl-2-imidazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-phenylimidazol-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-phenylimidazol-2-yl)methyleneamino]thiourea Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2/C=N/NC(=S)N

InChI

InChI=1S/C11H11N5S/c12-11(17)15-14-8-10-13-6-7-16(10)9-4-2-1-3-5-9/h1-8H,(H3,12,15,17)/b14-8+