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

Systemtic Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-phenyl-thiourea Openeye Name: 1-(2-hydroxyethyl)-1-phenyl-3-(p-tolyl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-phenylthiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-phenylthiourea Traditional Name: 1-(2-hydroxyethyl)-1-phenyl-3-(p-tolyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-13-7-9-14(10-8-13)17-16(20)18(11-12-19)15-5-3-2-4-6-15/h2-10,19H,11-12H2,1H3,(H,17,20)