1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-indan-2-yl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-indan-2-yl-3-(4-phenoxyphenyl)thiourea Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c26-22(24-19-14-16-6-4-5-7-17(16)15-19)23-18-10-12-21(13-11-18)25-20-8-2-1-3-9-20/h1-13,19H,14-15H2,(H2,23,24,26)