1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenyl]thiourea Formula: C20H17Cl2N3O3S2 MolecularWeight: 482.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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