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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-indan-2-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-indan-2-yl-3-p-phenetyl-thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2OS/c1-2-21-17-9-7-15(8-10-17)19-18(22)20-16-11-13-5-3-4-6-14(13)12-16/h3-10,16H,2,11-12H2,1H3,(H2,19,20,22)