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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2-ethylphenyl)-3-indan-2-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-ethylphenyl)-3-indan-2-yl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2S/c1-2-13-7-5-6-10-17(13)20-18(21)19-16-11-14-8-3-4-9-15(14)12-16/h3-10,16H,2,11-12H2,1H3,(H2,19,20,21)