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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-indan-1-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-benzhydryl-3-indan-1-yl-thiourea Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2S/c26-23(24-21-16-15-17-9-7-8-14-20(17)21)25-22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,21-22H,15-16H2,(H2,24,25,26)