(3E)-5-(4-fluorophenyl)-3-pyrrol-2-ylidene-pyrazolidine-1-carbothioamide

Systemtic Name: (3E)-5-(4-fluorophenyl)-3-pyrrol-2-ylidene-pyrazolidine-1-carbothioamide Openeye Name: (3E)-5-(4-fluorophenyl)-3-pyrrol-2-ylidene-pyrazolidine-1-carbothioamide CAS Name: (3E)-5-(4-fluorophenyl)-3-(2-pyrrolylidene)-1-pyrazolidinecarbothioamide IUPAC Name: (3E)-5-(4-fluorophenyl)-3-pyrrol-2-ylidenepyrazolidine-1-carbothioamide Traditional Name: (3E)-5-(4-fluorophenyl)-3-pyrrol-2-ylidene-pyrazolidine-1-carbothioamide Formula: C14H13FN4S MolecularWeight: 288.343223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C=CC=N2)C(=S)N)C3=CC=C(C=C3)F

Isomeric SMILES

C\1C(N(N/C1=C/2\C=CC=N2)C(=S)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H13FN4S/c15-10-5-3-9(4-6-10)13-8-12(11-2-1-7-17-11)18-19(13)14(16)20/h1-7,13,18H,8H2,(H2,16,20)/b12-11+