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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylphenyl)thiourea Openeye Name: 1-indan-2-yl-3-(o-tolyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(2-methylphenyl)thiourea Traditional Name: 1-indan-2-yl-3-(o-tolyl)thiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2S/c1-12-6-2-5-9-16(12)19-17(20)18-15-10-13-7-3-4-8-14(13)11-15/h2-9,15H,10-11H2,1H3,(H2,18,19,20)