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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-indan-2-yl-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-indan-2-yl-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O3S/c1-22-16-10-15(11-17(23-2)18(16)24-3)21-19(25)20-14-8-12-6-4-5-7-13(12)9-14/h4-7,10-11,14H,8-9H2,1-3H3,(H2,20,21,25)