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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-indan-2-yl-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-indan-2-yl-3-(2-methoxyphenyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2OS/c1-20-16-9-5-4-8-15(16)19-17(21)18-14-10-12-6-2-3-7-13(12)11-14/h2-9,14H,10-11H2,1H3,(H2,18,19,21)