1-(4-nitrophenyl)-3-[(1R)-2-oxidanyl-1-phenyl-ethyl]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(1R)-2-oxidanyl-1-phenyl-ethyl]thiourea Openeye Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-2-hydroxy-1-phenylethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-(4-nitrophenyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c19-10-14(11-4-2-1-3-5-11)17-15(22)16-12-6-8-13(9-7-12)18(20)21/h1-9,14,19H,10H2,(H2,16,17,22)/t14-/m0/s1