1-(2,3-dihydro-1H-inden-1-yl)-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-indan-1-yl-3-thiazol-2-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-thiazolyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-indan-1-yl-3-thiazol-2-yl-urea Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC3=NC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H13N3OS/c17-12(16-13-14-7-8-18-13)15-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H2,14,15,16,17)