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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S2/c1-27-18-10-6-15(7-11-18)22-20(28)23-16-8-12-19(13-9-16)29(25,26)24-17-4-2-14(21)3-5-17/h2-13,24H,1H3,(H2,22,23,28)