O-methyl N-[(E)-[(2E)-2-(methoxycarbothioylhydrazinylidene)-1-phenyl-ethylidene]amino]carbamothioate

Systemtic Name: O-methyl N-[(E)-[(2E)-2-(methoxycarbothioylhydrazinylidene)-1-phenyl-ethylidene]amino]carbamothioate Openeye Name: O-methyl N-[(E)-[(2E)-2-(methoxycarbothioylhydrazono)-1-phenyl-ethylidene]amino]carbamothioate CAS Name: N-[(E)-[(2E)-2-[[methoxy(sulfanylidene)methyl]hydrazinylidene]-1-phenylethylidene]amino]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(E)-[(2E)-2-(methoxycarbothioylhydrazinylidene)-1-phenylethylidene]amino]carbamothioate Traditional Name: N-[(E)-[(2E)-2-(methoxycarbothioylhydrazono)-1-phenyl-ethylidene]amino]thiocarbamic acid O-methyl ester Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NN=CC(=NNC(=S)OC)C1=CC=CC=C1

Isomeric SMILES

COC(=S)N/N=C/C(=N/NC(=S)OC)/C1=CC=CC=C1

InChI

InChI=1S/C12H14N4O2S2/c1-17-11(19)15-13-8-10(14-16-12(20)18-2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,15,19)(H,16,20)/b13-8+,14-10-