(1E)-1-(3-cyclopentyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea

Systemtic Name: (1E)-1-(3-cyclopentyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea Openeye Name: (1E)-1-(3-cyclopentyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea CAS Name: (1E)-1-(3-cyclopentyl-1,3-benzothiazol-2-ylidene)-3-methoxyurea IUPAC Name: (1E)-1-(3-cyclopentyl-1,3-benzothiazol-2-ylidene)-3-methoxyurea Traditional Name: (1E)-1-(3-cyclopentyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)N=C1N(C2=CC=CC=C2S1)C3CCCC3

Isomeric SMILES

CONC(=O)/N=C/1\N(C2=CC=CC=C2S1)C3CCCC3

InChI

InChI=1S/C14H17N3O2S/c1-19-16-13(18)15-14-17(10-6-2-3-7-10)11-8-4-5-9-12(11)20-14/h4-5,8-10H,2-3,6-7H2,1H3,(H,16,18)/b15-14+