N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]benzamide

Systemtic Name: N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]benzamide Openeye Name: N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]benzamide CAS Name: N-[[2-[anilino(sulfanylidene)methyl]-2-methylhydrazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]benzamide Traditional Name: N-[[methyl(phenylthiocarbamoyl)amino]thiocarbamoyl]benzamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4OS2/c1-20(16(23)17-13-10-6-3-7-11-13)19-15(22)18-14(21)12-8-4-2-5-9-12/h2-11H,1H3,(H,17,23)(H2,18,19,21,22)