1-(2-hydroxyethyl)-3-(4,6,7-trimethyl-2,3-dihydro-1H-inden-1-yl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-(4,6,7-trimethyl-2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(4,6,7-trimethylindan-1-yl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(4,6,7-trimethyl-2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(4,6,7-trimethyl-2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-(4,6,7-trimethylindan-1-yl)thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2NC(=S)NCCO)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2NC(=S)NCCO)C)C

InChI

InChI=1S/C15H22N2OS/c1-9-8-10(2)12-4-5-13(14(12)11(9)3)17-15(19)16-6-7-18/h8,13,18H,4-7H2,1-3H3,(H2,16,17,19)