1-[(3S)-2-oxidanylidenethiolan-3-yl]-3-phenyl-urea

Systemtic Name: 1-[(3S)-2-oxidanylidenethiolan-3-yl]-3-phenyl-urea Openeye Name: 1-[(3S)-2-oxotetrahydrothiophen-3-yl]-3-phenyl-urea CAS Name: 1-[(3S)-2-oxo-3-thiolanyl]-3-phenylurea IUPAC Name: 1-[(3S)-2-oxothiolan-3-yl]-3-phenylurea Traditional Name: 1-[(3S)-2-ketotetrahydrothiophen-3-yl]-3-phenyl-urea Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)[C@H]1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2S/c14-10-9(6-7-16-10)13-11(15)12-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,13,15)/t9-/m0/s1