1-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-indan-2-yl-3-(2-phenylphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-indan-2-yl-3-(2-phenylphenyl)thiourea Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2S/c25-22(23-19-14-17-10-4-5-11-18(17)15-19)24-21-13-7-6-12-20(21)16-8-2-1-3-9-16/h1-13,19H,14-15H2,(H2,23,24,25)