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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-indan-2-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-indan-2-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)NC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2CC3=CC=CC=C3C2)C

InChI

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