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

Systemtic Name: 1-(4-methylphenyl)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-thiourea Openeye Name: 1-(p-tolyl)-3-[4-[2-(p-tolylsulfonylamino)ethyl]phenyl]sulfonyl-thiourea CAS Name: 1-(4-methylphenyl)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]sulfonylthiourea IUPAC Name: 1-(4-methylphenyl)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]sulfonylthiourea Traditional Name: 1-(p-tolyl)-3-[4-[2-(tosylamino)ethyl]phenyl]sulfonyl-thiourea Formula: C23H25N3O4S3 MolecularWeight: 503.6573

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S3/c1-17-3-9-20(10-4-17)25-23(31)26-33(29,30)22-13-7-19(8-14-22)15-16-24-32(27,28)21-11-5-18(2)6-12-21/h3-14,24H,15-16H2,1-2H3,(H2,25,26,31)