(E)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1,1-dioxothiolan-3-yl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(1,1-dioxo-3-thiolanyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1,1-dioxothiolan-3-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1,1-diketothiolan-3-yl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C14H16N2O3S2 MolecularWeight: 324.41844

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3S2/c17-13(7-6-11-4-2-1-3-5-11)16-14(20)15-12-8-9-21(18,19)10-12/h1-7,12H,8-10H2,(H2,15,16,17,20)/b7-6+