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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2S/c1-3-21-15-7-5-4-6-14(15)18-9-11-19(12-10-18)16(22)17-8-13-20-2/h4-7H,3,8-13H2,1-2H3,(H,17,22)