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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-indan-5-yl-3-(4-isopropylphenyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-indan-5-yl-3-p-cumenyl-thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-13(2)14-6-9-17(10-7-14)20-19(22)21-18-11-8-15-4-3-5-16(15)12-18/h6-13H,3-5H2,1-2H3,(H2,20,21,22)