1-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-(phenylsulfonyl)urea

Systemtic Name: 1-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-3-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)urea CAS Name: 1-(benzenesulfonyl)-3-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]urea IUPAC Name: 1-(benzenesulfonyl)-3-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)urea Traditional Name: 1-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-3-besyl-urea Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-13-16(12-14-8-4-2-5-9-14)17(24)21-18(20-13)22-19(25)23-28(26,27)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H3,20,21,22,23,24,25)