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

Systemtic Name: 1-(2-hydroxyethyl)-3-(4-methyl-2,3-dihydro-1H-inden-1-yl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(4-methylindan-1-yl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(4-methyl-2,3-dihydro-1H-inden-1-yl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methyl-2,3-dihydro-1H-inden-1-yl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-(4-methylindan-1-yl)thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2NC(=S)NCCO

Isomeric SMILES

CC1=CC=CC2=C1CCC2NC(=S)NCCO

InChI

InChI=1S/C13H18N2OS/c1-9-3-2-4-11-10(9)5-6-12(11)15-13(17)14-7-8-16/h2-4,12,16H,5-8H2,1H3,(H2,14,15,17)