1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonylamino]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonylamino]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]amino]-3-(p-tolylsulfonyl)urea CAS Name: 1-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]phenyl]-oxomethyl]amino]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]amino]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[[4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzoyl]amino]-3-tosyl-urea Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H23N5O4S2/c1-14-4-10-19(11-5-14)33(30,31)27-21(29)26-25-20(28)18-8-6-17(7-9-18)13-32-22-23-15(2)12-16(3)24-22/h4-12H,13H2,1-3H3,(H,25,28)(H2,26,27,29)