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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-phenyl-urea Openeye Name: 1-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-phenyl-urea CAS Name: 1-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-phenylurea IUPAC Name: 1-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-phenylurea Traditional Name: 1-[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-3-phenyl-urea Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3S/c14-11(12-9-4-2-1-3-5-9)13-10-6-7-17(15,16)8-10/h1-7,10H,8H2,(H2,12,13,14)/t10-/m0/s1