1-(4-methoxyphenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[4-(2-quinoxalinylsulfamoyl)phenyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[4-(quinoxalin-2-ylsulfamoyl)phenyl]thiourea Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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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=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N5O3S2/c1-30-17-10-6-15(7-11-17)24-22(31)25-16-8-12-18(13-9-16)32(28,29)27-21-14-23-19-4-2-3-5-20(19)26-21/h2-14H,1H3,(H,26,27)(H2,24,25,31)