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

Systemtic Name: N-[[methyl-[(phenylmethyl)carbamothioyl]amino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[benzylcarbamothioyl(methyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-methyl-2-[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinyl]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[benzylcarbamothioyl(methyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[benzylthiocarbamoyl(methyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N4OS2/c1-22(18(25)19-13-15-10-6-3-7-11-15)21-17(24)20-16(23)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,19,25)(H2,20,21,23,24)