1-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]thiourea Openeye Name: [(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]thiourea CAS Name: [(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]thiourea Traditional Name: [(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]thiourea Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=S)N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=S)N)N(C1=O)C

InChI

InChI=1S/C11H13N5OS/c1-15-8-4-3-7(6-13-14-10(12)18)5-9(8)16(2)11(15)17/h3-6H,1-2H3,(H3,12,14,18)/b13-6+