1-(4-azanyl-3-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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