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

Systemtic Name: 4-(2-ethoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide Openeye Name: 4-(2-ethoxyphenyl)-N-phenethyl-piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-phenethyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-ethoxyphenyl)-N-phenethylpiperazine-1-carbothioamide Traditional Name: 4-o-phenetyl-N-phenethyl-piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3OS/c1-2-25-20-11-7-6-10-19(20)23-14-16-24(17-15-23)21(26)22-13-12-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,22,26)