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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(2-ethylphenyl)-3-phenyl-urea Openeye Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(2-ethylphenyl)-3-phenyl-urea CAS Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(2-ethylphenyl)-3-phenylurea IUPAC Name: 1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(2-ethylphenyl)-3-phenylurea Traditional Name: 1-(1,1-diketo-2,3-dihydrothiophen-3-yl)-1-(2-ethylphenyl)-3-phenyl-urea Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-15-8-6-7-11-18(15)21(17-12-13-25(23,24)14-17)19(22)20-16-9-4-3-5-10-16/h3-13,17H,2,14H2,1H3,(H,20,22)