1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(4-methylphenyl)-3-phenyl-urea

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(4-methylphenyl)-3-phenyl-urea Openeye Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenyl-1-(p-tolyl)urea CAS Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(4-methylphenyl)-3-phenylurea IUPAC Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(4-methylphenyl)-3-phenylurea Traditional Name: 1-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-phenyl-1-(p-tolyl)urea Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)NC3=CC=CC=C3

InChI

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