1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(2-methylphenyl)-3-phenyl-urea

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(2-methylphenyl)-3-phenyl-urea Openeye Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(o-tolyl)-3-phenyl-urea CAS Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(2-methylphenyl)-3-phenylurea IUPAC Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(2-methylphenyl)-3-phenylurea Traditional Name: 1-(1,1-diketo-2,3-dihydrothiophen-3-yl)-1-(o-tolyl)-3-phenyl-urea Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-14-7-5-6-10-17(14)20(16-11-12-24(22,23)13-16)18(21)19-15-8-3-2-4-9-15/h2-12,16H,13H2,1H3,(H,19,21)