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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-phenyl-urea Openeye Name: 1-(2,3-dichlorophenyl)-1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenyl-urea CAS Name: 1-(2,3-dichlorophenyl)-1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenylurea IUPAC Name: 1-(2,3-dichlorophenyl)-1-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenylurea Traditional Name: 1-(2,3-dichlorophenyl)-1-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-phenyl-urea Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=C(C(=CC=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=C(C(=CC=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N2O3S/c18-14-7-4-8-15(16(14)19)21(13-9-10-25(23,24)11-13)17(22)20-12-5-2-1-3-6-12/h1-10,13H,11H2,(H,20,22)