1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(4-ethylphenyl)-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-indan-5-yl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2S/c1-2-13-6-9-16(10-7-13)19-18(21)20-17-11-8-14-4-3-5-15(14)12-17/h6-12H,2-5H2,1H3,(H2,19,20,21)