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

Systemtic Name: 1-(3-nitrophenyl)-3-[[(2R)-2-phenyl-2-phenylsulfanyl-ethanoyl]amino]thiourea Openeye Name: 1-(3-nitrophenyl)-3-[[(2R)-2-phenyl-2-phenylsulfanyl-acetyl]amino]thiourea CAS Name: 1-(3-nitrophenyl)-3-[[(2R)-1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]thiourea IUPAC Name: 1-(3-nitrophenyl)-3-[[(2R)-2-phenyl-2-phenylsulfanylacetyl]amino]thiourea Traditional Name: 1-(3-nitrophenyl)-3-[[(2R)-2-phenyl-2-(phenylthio)acetyl]amino]thiourea Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O3S2/c26-20(23-24-21(29)22-16-10-7-11-17(14-16)25(27)28)19(15-8-3-1-4-9-15)30-18-12-5-2-6-13-18/h1-14,19H,(H,23,26)(H2,22,24,29)/t19-/m1/s1