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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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