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

Systemtic Name: 1-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-(phenylmethylsulfanyl)urea Openeye Name: 1-benzylsulfanyl-3-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]urea CAS Name: 1-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-3-(phenylmethylthio)urea IUPAC Name: 1-benzylsulfanyl-3-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]urea Traditional Name: 1-(benzylthio)-3-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]urea Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)NSCC3=CC=CC=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)NSCC3=CC=CC=C3)N(C1=O)C

InChI

InChI=1S/C18H19N5O2S/c1-22-15-9-8-14(10-16(15)23(2)18(22)25)11-19-20-17(24)21-26-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H2,20,21,24)/b19-11+