1-[4-(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propyl-urea

Systemtic Name: 1-[4-(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 1-[4-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]-3-propyl-urea CAS Name: 1-[4-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiazolyl]-3-propylurea IUPAC Name: 1-[4-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 1-[4-(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]-3-propyl-urea Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2C)NC(=O)N3

Isomeric SMILES

CCCNC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2C)NC(=O)N3

InChI

InChI=1S/C15H17N5O2S/c1-3-4-16-13(21)20-15-19-12(7-23-15)9-6-11-10(5-8(9)2)17-14(22)18-11/h5-7H,3-4H2,1-2H3,(H2,17,18,22)(H2,16,19,20,21)