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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N([C@H]2CS(=O)(=O)C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-14-6-5-9-16(12-14)20(17-10-11-24(22,23)13-17)18(21)19-15-7-3-2-4-8-15/h2-12,17H,13H2,1H3,(H,19,21)/t17-/m1/s1