1-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propyl-urea

Systemtic Name: 1-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 1-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]-3-propyl-urea CAS Name: 1-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiazolyl]-3-propylurea IUPAC Name: 1-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 1-[4-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]-3-propyl-urea Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCNC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H15N5O2S/c1-2-5-15-12(20)19-14-18-11(7-22-14)8-3-4-9-10(6-8)17-13(21)16-9/h3-4,6-7H,2,5H2,1H3,(H2,16,17,21)(H2,15,18,19,20)