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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCO)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCO)C(=S)NC2=CC=CC=C2

InChI

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