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

Systemtic Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[3-[(2-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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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