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(NE)-4-ethyl-N-[phenyl(phenylazanyl)methylidene]piperazine-1-carbothioamide

(NE)-4-ethyl-N-[phenyl(phenylazanyl)methylidene]piperazine-1-carbothioamide

Systemtic Name:(NE)-4-ethyl-N-[phenyl(phenylazanyl)methylidene]piperazine-1-carbothioamide
Openeye Name:(NE)-N-[anilino(phenyl)methylene]-4-ethyl-piperazine-1-carbothioamide
CAS Name:(NE)-N-[anilino(phenyl)methylidene]-4-ethyl-1-piperazinecarbothioamide
IUPAC Name:(NE)-N-[anilino(phenyl)methylidene]-4-ethylpiperazine-1-carbothioamide
Traditional Name:(NE)-N-[anilino(phenyl)methylene]-4-ethyl-piperazine-1-carbothioamide
Formula: C20H24N4S
MolecularWeight: 352.49636
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)N=C(C2=CC=CC=C2)NC3=CC=CC=C3


Isomeric SMILES

CCN1CCN(CC1)C(=S)/N=C(\C2=CC=CC=C2)/NC3=CC=CC=C3


InChI

InChI=1S/C20H24N4S/c1-2-23-13-15-24(16-14-23)20(25)22-19(17-9-5-3-6-10-17)21-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3,(H,21,22,25)


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