ethyl (NZ)-N-[(3E)-3-[(2-carbamothioylhydrazinyl)methylidene]thiophen-2-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[(3E)-3-[(2-carbamothioylhydrazinyl)methylidene]thiophen-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[(3E)-3-[(2-carbamothioylhydrazino)methylene]-2-thienylidene]carbamate CAS Name: (NZ)-N-[(3E)-3-[(carbamothioylhydrazo)methylidene]-2-thiophenylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[(3E)-3-[(2-carbamothioylhydrazinyl)methylidene]thiophen-2-ylidene]carbamate Traditional Name: (NZ)-N-[(3E)-3-[(N'-thiocarbamoylhydrazino)methylene]-2-thienylidene]carbamic acid ethyl ester Formula: C9H12N4O2S2 MolecularWeight: 272.34718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=CNNC(=S)N)C=CS1

Isomeric SMILES

CCOC(=O)/N=C\1/C(=C/NNC(=S)N)/C=CS1

InChI

InChI=1S/C9H12N4O2S2/c1-2-15-9(14)12-7-6(3-4-17-7)5-11-13-8(10)16/h3-5,11H,2H2,1H3,(H3,10,13,16)/b6-5+,12-7-