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

Systemtic Name: (3E)-5-phenyl-3-pyrrol-2-ylidene-pyrazolidine-1-carbothioamide Openeye Name: (3E)-5-phenyl-3-pyrrol-2-ylidene-pyrazolidine-1-carbothioamide CAS Name: (3E)-5-phenyl-3-(2-pyrrolylidene)-1-pyrazolidinecarbothioamide IUPAC Name: (3E)-5-phenyl-3-pyrrol-2-ylidenepyrazolidine-1-carbothioamide Traditional Name: (3E)-5-phenyl-3-pyrrol-2-ylidene-pyrazolidine-1-carbothioamide Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4S/c15-14(19)18-13(10-5-2-1-3-6-10)9-12(17-18)11-7-4-8-16-11/h1-8,13,17H,9H2,(H2,15,19)/b12-11+