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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-indan-2-yl-thiourea CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1,1-dibenzyl-3-indan-2-yl-thiourea Formula: C24H24N2S MolecularWeight: 372.52576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2S/c27-24(25-23-15-21-13-7-8-14-22(21)16-23)26(17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-14,23H,15-18H2,(H,25,27)