1-(2-oxidanyl-2-phenyl-ethyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-oxidanyl-2-phenyl-ethyl)-3-phenyl-thiourea Openeye Name: 1-(2-hydroxy-2-phenyl-ethyl)-3-phenyl-thiourea CAS Name: 1-(2-hydroxy-2-phenylethyl)-3-phenylthiourea IUPAC Name: 1-(2-hydroxy-2-phenylethyl)-3-phenylthiourea Traditional Name: 1-(2-hydroxy-2-phenyl-ethyl)-3-phenyl-thiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=S)NC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C15H16N2OS/c18-14(12-7-3-1-4-8-12)11-16-15(19)17-13-9-5-2-6-10-13/h1-10,14,18H,11H2,(H2,16,17,19)