1-(4-methoxyphenyl)-3-[4-[2-(phenylsulfonylamino)ethyl]phenyl]sulfonyl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[2-(phenylsulfonylamino)ethyl]phenyl]sulfonyl-thiourea Openeye Name: 1-[4-[2-(benzenesulfonamido)ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea CAS Name: 1-[4-[2-(benzenesulfonamido)ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[4-[2-(benzenesulfonamido)ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[4-[2-(benzenesulfonamido)ethyl]phenyl]sulfonyl-3-(4-methoxyphenyl)thiourea Formula: C22H23N3O5S3 MolecularWeight: 505.63012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S3/c1-30-19-11-9-18(10-12-19)24-22(31)25-33(28,29)21-13-7-17(8-14-21)15-16-23-32(26,27)20-5-3-2-4-6-20/h2-14,23H,15-16H2,1H3,(H2,24,25,31)