1-(4-chlorophenyl)-3-(phenylsulfonylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(phenylsulfonylamino)thiourea Openeye Name: 1-(benzenesulfonamido)-3-(4-chlorophenyl)thiourea CAS Name: 1-(benzenesulfonamido)-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(benzenesulfonamido)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(benzenesulfonamido)-3-(4-chlorophenyl)thiourea Formula: C13H12ClN3O2S2 MolecularWeight: 341.83628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O2S2/c14-10-6-8-11(9-7-10)15-13(20)16-17-21(18,19)12-4-2-1-3-5-12/h1-9,17H,(H2,15,16,20)