N-ethyl-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-ethyl-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-ethyl-4-phenyl-piperazine-1-carbothioamide CAS Name: N-ethyl-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-ethyl-4-phenylpiperazine-1-carbothioamide Traditional Name: N-ethyl-4-phenyl-piperazine-1-carbothioamide Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C13H19N3S/c1-2-14-13(17)16-10-8-15(9-11-16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,14,17)