1-(2-chloranyl-4-nitro-phenyl)-3-(phenylsulfonyl)thiourea

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3-(phenylsulfonyl)thiourea Openeye Name: 1-(benzenesulfonyl)-3-(2-chloro-4-nitro-phenyl)thiourea CAS Name: 1-(benzenesulfonyl)-3-(2-chloro-4-nitrophenyl)thiourea IUPAC Name: 1-(benzenesulfonyl)-3-(2-chloro-4-nitrophenyl)thiourea Traditional Name: 1-besyl-3-(2-chloro-4-nitro-phenyl)thiourea Formula: C13H10ClN3O4S2 MolecularWeight: 371.8192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4S2/c14-11-8-9(17(18)19)6-7-12(11)15-13(22)16-23(20,21)10-4-2-1-3-5-10/h1-8H,(H2,15,16,22)