1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]thiourea Formula: C20H17Cl2N3O3S2 MolecularWeight: 482.40328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O3S2/c1-28-19-12-17(30(26,27)25-16-8-4-14(22)5-9-16)10-11-18(19)24-20(29)23-15-6-2-13(21)3-7-15/h2-12,25H,1H3,(H2,23,24,29)