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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-indan-5-yl-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-indan-5-yl-3-(2-methoxyphenyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

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