N-(2-ethoxyphenyl)-4-ethyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-4-ethyl-piperazine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-ethylpiperazine-1-carbothioamide Traditional Name: 4-ethyl-N-o-phenetyl-piperazine-1-carbothioamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC2=CC=CC=C2OCC

InChI

InChI=1S/C15H23N3OS/c1-3-17-9-11-18(12-10-17)15(20)16-13-7-5-6-8-14(13)19-4-2/h5-8H,3-4,9-12H2,1-2H3,(H,16,20)