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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C18H20N2S/c1-12-7-9-15(11-13(12)2)19-18(21)20-17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11,17H,8,10H2,1-2H3,(H2,19,20,21)