1-[3,5-bis(chloranyl)phenyl]-3-[(2-nitrophenyl)amino]thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(2-nitroanilino)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(2-nitroanilino)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-nitroanilino)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(2-nitroanilino)thiourea Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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