1-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(2R)-2-hydroxy-2-phenyl-acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[(2R)-2-hydroxy-2-phenyl-acetyl]amino]-3-phenyl-thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C15H15N3O2S/c19-13(11-7-3-1-4-8-11)14(20)17-18-15(21)16-12-9-5-2-6-10-12/h1-10,13,19H,(H,17,20)(H2,16,18,21)/t13-/m1/s1