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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-indan-2-yl-3-(3-methoxyphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

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

InChI

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