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(E,2E)-2-(carbamothioylhydrazinylidene)-4-(4-chlorophenyl)but-3-enoate

(E,2E)-2-(carbamothioylhydrazinylidene)-4-(4-chlorophenyl)but-3-enoate

Systemtic Name:(E,2E)-2-(carbamothioylhydrazinylidene)-4-(4-chlorophenyl)but-3-enoate
Openeye Name:(E,2E)-2-(carbamothioylhydrazono)-4-(4-chlorophenyl)but-3-enoate
CAS Name:(E,2E)-2-(carbamothioylhydrazinylidene)-4-(4-chlorophenyl)-3-butenoate
IUPAC Name:(E,2E)-2-(carbamothioylhydrazinylidene)-4-(4-chlorophenyl)but-3-enoate
Traditional Name:(E,2E)-4-(4-chlorophenyl)-2-(thiocarbamoylhydrazono)but-3-enoate
Formula: C11H9ClN3O2S-
MolecularWeight: 282.72606
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=NNC(=S)N)C(=O)[O-])Cl


Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=N\NC(=S)N)/C(=O)[O-])Cl


InChI

InChI=1S/C11H10ClN3O2S/c12-8-4-1-7(2-5-8)3-6-9(10(16)17)14-15-11(13)18/h1-6H,(H,16,17)(H3,13,15,18)/p-1/b6-3+,14-9+


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