1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(p-tolyl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-(p-tolyl)thiourea Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCO

InChI

InChI=1S/C10H14N2OS/c1-8-2-4-9(5-3-8)12-10(14)11-6-7-13/h2-5,13H,6-7H2,1H3,(H2,11,12,14)