4-ethyl-N-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: 4-ethyl-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-ethyl-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3S/c1-3-17-9-11-18(12-10-17)15(19)16-13(2)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H,16,19)