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

Systemtic Name: 1-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-3-phenyl-urea Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3)N(C1=O)C

InChI

InChI=1S/C17H17N5O2/c1-21-14-9-8-12(10-15(14)22(2)17(21)24)11-18-20-16(23)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,19,20,23)/b18-11+