1-(2-hydroxyethyl)-3-(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCCC2NC(=S)NCCO

Isomeric SMILES

CC1=CC=CC2=C1NCCC2NC(=S)NCCO

InChI

InChI=1S/C13H19N3OS/c1-9-3-2-4-10-11(5-6-14-12(9)10)16-13(18)15-7-8-17/h2-4,11,14,17H,5-8H2,1H3,(H2,15,16,18)