1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-indan-5-yl-3-(p-tolylmethyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-indan-5-yl-3-(4-methylbenzyl)thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-13-5-7-14(8-6-13)12-19-18(21)20-17-10-9-15-3-2-4-16(15)11-17/h5-11H,2-4,12H2,1H3,(H2,19,20,21)