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

Systemtic Name: 1-methyl-3-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]thiourea Openeye Name: 1-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-3-methylthiourea Traditional Name: 1-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]-3-methyl-thiourea Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-11-10(16)13-12-9(15)8(14)7-5-3-2-4-6-7/h2-6,8,14H,1H3,(H,12,15)(H2,11,13,16)/t8-/m0/s1