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

Systemtic Name: 1-(1-benzothiophen-2-yl)-3-(2,3-dihydro-1H-inden-2-yl)urea Openeye Name: 1-(benzothiophen-2-yl)-3-indan-2-yl-urea CAS Name: 1-(1-benzothiophen-2-yl)-3-(2,3-dihydro-1H-inden-2-yl)urea IUPAC Name: 1-(1-benzothiophen-2-yl)-3-(2,3-dihydro-1H-inden-2-yl)urea Traditional Name: 1-(benzothiophen-2-yl)-3-indan-2-yl-urea Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC4=CC=CC=C4S3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS/c21-18(19-15-9-12-5-1-2-6-13(12)10-15)20-17-11-14-7-3-4-8-16(14)22-17/h1-8,11,15H,9-10H2,(H2,19,20,21)