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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-28-19-10-6-18(7-11-19)25-30(26,27)20-12-8-17(9-13-20)24-21(29)23-14-15-2-4-16(22)5-3-15/h2-13,25H,14H2,1H3,(H2,23,24,29)