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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[2-(p-tolylsulfonylamino)ethyl]phenyl]sulfonyl-thiourea CAS Name: 1-(4-methoxyphenyl)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]sulfonylthiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[2-[(4-methylphenyl)sulfonylamino]ethyl]phenyl]sulfonylthiourea Traditional Name: 1-(4-methoxyphenyl)-3-[4-[2-(tosylamino)ethyl]phenyl]sulfonyl-thiourea Formula: C23H25N3O5S3 MolecularWeight: 519.6567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O5S3/c1-17-3-11-21(12-4-17)33(27,28)24-16-15-18-5-13-22(14-6-18)34(29,30)26-23(32)25-19-7-9-20(31-2)10-8-19/h3-14,24H,15-16H2,1-2H3,(H2,25,26,32)