1-(2-chloranyl-5-nitro-phenyl)-3-[(2-chlorophenyl)amino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(2-chlorophenyl)amino]thiourea Openeye Name: 1-(2-chloroanilino)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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