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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-nitrophenyl)thiourea Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N4O2S/c14-10-5-8(6-11(15)12(10)16)18-13(22)17-7-1-3-9(4-2-7)19(20)21/h1-6H,16H2,(H2,17,18,22)