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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,5-dimethoxyphenyl)thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-indan-1-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-indan-1-yl-thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2S/c1-21-13-8-10-17(22-2)16(11-13)20-18(23)19-15-9-7-12-5-3-4-6-14(12)15/h3-6,8,10-11,15H,7,9H2,1-2H3,(H2,19,20,23)