4-(2-ethoxyphenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: N-(2-methylallyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C17H25N3OS MolecularWeight: 319.4649

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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/C17H25N3OS/c1-4-21-16-8-6-5-7-15(16)19-9-11-20(12-10-19)17(22)18-13-14(2)3/h5-8H,2,4,9-13H2,1,3H3,(H,18,22)