N-[(4-oxidanylidene-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4-oxidanylidene-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(4-oxothiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(4-oxo-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-oxo-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-keto-2-thiazolin-2-yl)thiocarbamoyl]benzamide Formula: C11H9N3O2S2 MolecularWeight: 279.33806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H9N3O2S2/c15-8-6-18-11(12-8)14-10(17)13-9(16)7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,13,14,15,16,17)