1-(3,4-dichlorophenyl)-3-(phenylsulfonyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(phenylsulfonyl)thiourea Openeye Name: 1-(benzenesulfonyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(benzenesulfonyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(benzenesulfonyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-besyl-3-(3,4-dichlorophenyl)thiourea Formula: C13H10Cl2N2O2S2 MolecularWeight: 361.2667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2S2/c14-11-7-6-9(8-12(11)15)16-13(20)17-21(18,19)10-4-2-1-3-5-10/h1-8H,(H2,16,17,20)