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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H20ClN3O4S2/c1-28-19-6-4-3-5-17(19)25-31(26,27)16-10-8-15(9-11-16)23-21(30)24-18-13-14(22)7-12-20(18)29-2/h3-13,25H,1-2H3,(H2,23,24,30)