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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c19-12-11-18(13-14-7-3-1-4-8-14)16(20)17-15-9-5-2-6-10-15/h1-10,19H,11-13H2,(H,17,20)