1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-indan-5-yl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-12-6-9-17(13(2)10-12)20-18(21)19-16-8-7-14-4-3-5-15(14)11-16/h6-11H,3-5H2,1-2H3,(H2,19,20,21)