1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(3,5-dichloro-4-hydroxyphenyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-3-(3-nitrophenyl)thiourea Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3S/c14-10-5-8(6-11(15)12(10)19)17-13(22)16-7-2-1-3-9(4-7)18(20)21/h1-6,19H,(H2,16,17,22)