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

Systemtic Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-(p-tolyl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-(p-tolyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-14-7-9-16(10-8-14)18-17(21)19(11-12-20)13-15-5-3-2-4-6-15/h2-10,20H,11-13H2,1H3,(H,18,21)