1-(4-methoxyphenyl)-3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-[methyl(tosyl)amino]acetyl]amino]thiourea Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O4S2/c1-13-4-10-16(11-5-13)28(24,25)22(2)12-17(23)20-21-18(27)19-14-6-8-15(26-3)9-7-14/h4-11H,12H2,1-3H3,(H,20,23)(H2,19,21,27)