ethyl (Z)-3-(2-carbamothioylhydrazinyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(2-carbamothioylhydrazinyl)but-2-enoate Openeye Name: ethyl (Z)-3-(2-carbamothioylhydrazino)but-2-enoate CAS Name: (Z)-3-(carbamothioylhydrazo)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-carbamothioylhydrazinyl)but-2-enoate Traditional Name: (Z)-3-(N'-thiocarbamoylhydrazino)but-2-enoic acid ethyl ester Formula: C7H13N3O2S MolecularWeight: 203.26202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O2S/c1-3-12-6(11)4-5(2)9-10-7(8)13/h4,9H,3H2,1-2H3,(H3,8,10,13)/b5-4-