N-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-carbamothioyl]benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-carbamothioyl]benzamide Openeye Name: N-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenyl-carbamothioyl]benzamide CAS Name: N-[(N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)anilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)-phenylcarbamothioyl]benzamide Traditional Name: N-[(1,1-diketo-2,3-dihydrothiophen-3-yl)-phenyl-thiocarbamoyl]benzamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S2/c21-17(14-7-3-1-4-8-14)19-18(24)20(15-9-5-2-6-10-15)16-11-12-25(22,23)13-16/h1-12,16H,13H2,(H,19,21,24)