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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenyl)thiourea Openeye Name: 1-indan-5-yl-3-(m-tolyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenyl)thiourea Traditional Name: 1-indan-5-yl-3-(m-tolyl)thiourea Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

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