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

Systemtic Name: 4-(2-ethoxyphenyl)-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-propyl-piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-propylpiperazine-1-carbothioamide Traditional Name: 4-o-phenetyl-N-propyl-piperazine-1-carbothioamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C2=CC=CC=C2OCC

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C2=CC=CC=C2OCC

InChI

InChI=1S/C16H25N3OS/c1-3-9-17-16(21)19-12-10-18(11-13-19)14-7-5-6-8-15(14)20-4-2/h5-8H,3-4,9-13H2,1-2H3,(H,17,21)