N-[(Z)-1-(4-chloranylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(Z)-1-(4-chloranylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(Z)-1-(4-chloro-2-pyridyl)ethylideneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(Z)-1-(4-chloro-2-pyridinyl)ethylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(Z)-1-(4-chloropyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(Z)-1-(4-chloro-2-pyridyl)ethylideneamino]pyrrolidine-1-carbothioamide Formula: C12H15ClN4S MolecularWeight: 282.7923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCC1)C2=NC=CC(=C2)Cl

Isomeric SMILES

C/C(=N/NC(=S)N1CCCC1)/C2=NC=CC(=C2)Cl

InChI

InChI=1S/C12H15ClN4S/c1-9(11-8-10(13)4-5-14-11)15-16-12(18)17-6-2-3-7-17/h4-5,8H,2-3,6-7H2,1H3,(H,16,18)/b15-9-