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

Systemtic Name: 1-(4-methylphenyl)-3-[4-[2-(phenylsulfonylamino)ethyl]phenyl]sulfonyl-thiourea Openeye Name: 1-[4-[2-(benzenesulfonamido)ethyl]phenyl]sulfonyl-3-(p-tolyl)thiourea CAS Name: 1-[4-[2-(benzenesulfonamido)ethyl]phenyl]sulfonyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-[2-(benzenesulfonamido)ethyl]phenyl]sulfonyl-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-[2-(benzenesulfonamido)ethyl]phenyl]sulfonyl-3-(p-tolyl)thiourea Formula: C22H23N3O4S3 MolecularWeight: 489.63072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S3/c1-17-7-11-19(12-8-17)24-22(30)25-32(28,29)21-13-9-18(10-14-21)15-16-23-31(26,27)20-5-3-2-4-6-20/h2-14,23H,15-16H2,1H3,(H2,24,25,30)