S-methyl N-[(Z)-[(1Z)-1-(methylsulfanylcarbonylhydrazinylidene)-1-phenyl-propan-2-ylidene]amino]carbamothioate

Systemtic Name: S-methyl N-[(Z)-[(1Z)-1-(methylsulfanylcarbonylhydrazinylidene)-1-phenyl-propan-2-ylidene]amino]carbamothioate Openeye Name: S-methyl N-[(Z)-[(2Z)-1-methyl-2-(methylsulfanylcarbonylhydrazono)-2-phenyl-ethylidene]amino]carbamothioate CAS Name: N-[(Z)-[(1Z)-1-[[(methylthio)-oxomethyl]hydrazinylidene]-1-phenylpropan-2-ylidene]amino]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(Z)-[(1Z)-1-(methylsulfanylcarbonylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]carbamothioate Traditional Name: N-[(Z)-[(2Z)-1-methyl-2-[(methylthio)carbonylhydrazono]-2-phenyl-ethylidene]amino]thiocarbamic acid S-methyl ester Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)SC)C(=NNC(=O)SC)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/NC(=O)SC)/C(=N\NC(=O)SC)/C1=CC=CC=C1

InChI

InChI=1S/C13H16N4O2S2/c1-9(14-16-12(18)20-2)11(15-17-13(19)21-3)10-7-5-4-6-8-10/h4-8H,1-3H3,(H,16,18)(H,17,19)/b14-9-,15-11+