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

Systemtic Name: 1-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-p-anisyl-thiourea Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S2/c1-29-17-10-7-15(8-11-17)14-24-22(31)25-16-9-12-18(23)21(13-16)32(27,28)26-19-5-3-4-6-20(19)30-2/h3-13,26H,14H2,1-2H3,(H2,24,25,31)