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

Systemtic Name: 1-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-methoxy-4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H23N3O5S2/c1-28-16-8-6-7-15(13-16)23-22(31)24-18-12-11-17(14-21(18)30-3)32(26,27)25-19-9-4-5-10-20(19)29-2/h4-14,25H,1-3H3,(H2,23,24,31)