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

Systemtic Name: 1-[4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propyl-urea Openeye Name: 1-[4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)thiazol-2-yl]-3-propyl-urea CAS Name: 1-[4-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-thiazolyl]-3-propylurea IUPAC Name: 1-[4-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1,3-thiazol-2-yl]-3-propylurea Traditional Name: 1-[4-(2-keto-1,3-dimethyl-benzimidazol-5-yl)thiazol-2-yl]-3-propyl-urea Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCCNC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C16H19N5O2S/c1-4-7-17-14(22)19-15-18-11(9-24-15)10-5-6-12-13(8-10)21(3)16(23)20(12)2/h5-6,8-9H,4,7H2,1-3H3,(H2,17,18,19,22)