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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NC2CC3=CC=CC=C3C2)OC

InChI

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