1-(1-oxidanylidene-2,3-dihydroinden-5-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-(1-oxidanylidene-2,3-dihydroinden-5-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea Openeye Name: 1-(5-isopropylthiazol-2-yl)-3-(1-oxoindan-5-yl)urea CAS Name: 1-(1-oxo-2,3-dihydroinden-5-yl)-3-(5-propan-2-yl-2-thiazolyl)urea IUPAC Name: 1-(1-oxo-2,3-dihydroinden-5-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea Traditional Name: 1-(5-isopropylthiazol-2-yl)-3-(1-ketoindan-5-yl)urea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)NC2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)NC2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C16H17N3O2S/c1-9(2)14-8-17-16(22-14)19-15(21)18-11-4-5-12-10(7-11)3-6-13(12)20/h4-5,7-9H,3,6H2,1-2H3,(H2,17,18,19,21)