1-(2,3-dihydro-1H-inden-1-yl)-3-(1,3,4-thiadiazol-2-yl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(1,3,4-thiadiazol-2-yl)urea Openeye Name: 1-indan-1-yl-3-(1,3,4-thiadiazol-2-yl)urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(1,3,4-thiadiazol-2-yl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(1,3,4-thiadiazol-2-yl)urea Traditional Name: 1-indan-1-yl-3-(1,3,4-thiadiazol-2-yl)urea Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c17-11(15-12-16-13-7-18-12)14-10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2,(H2,14,15,16,17)