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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-isobutyl-piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: N-isobutyl-4-o-phenetyl-piperazine-1-carbothioamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCC(C)C

InChI

InChI=1S/C17H27N3OS/c1-4-21-16-8-6-5-7-15(16)19-9-11-20(12-10-19)17(22)18-13-14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,18,22)