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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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