N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-[anilino(sulfanylidene)methyl]-2-methylhydrazinyl]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[methyl(phenylthiocarbamoyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N4OS2/c1-21(17(24)18-14-10-6-3-7-11-14)20-16(23)19-15(22)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,18,24)(H2,19,20,22,23)