1-(3,4-dimethoxyphenyl)-3-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[(2S)-2-hydroxy-1-oxo-2-phenylethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[(2S)-2-hydroxy-2-phenylacetyl]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC(=O)[C@H](C2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H19N3O4S/c1-23-13-9-8-12(10-14(13)24-2)18-17(25)20-19-16(22)15(21)11-6-4-3-5-7-11/h3-10,15,21H,1-2H3,(H,19,22)(H2,18,20,25)/t15-/m0/s1