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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(phenylsulfamoyl)phenyl]thiourea Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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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=C3

Isomeric SMILES

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

InChI

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