1-(3-methoxyphenyl)-3-[[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[4-[methyl(p-tolylsulfonyl)amino]benzoyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[4-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[4-[methyl(tosyl)amino]benzoyl]amino]thiourea Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N4O4S2/c1-16-7-13-21(14-8-16)33(29,30)27(2)19-11-9-17(10-12-19)22(28)25-26-23(32)24-18-5-4-6-20(15-18)31-3/h4-15H,1-3H3,(H,25,28)(H2,24,26,32)