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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-ethoxyphenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-benzyl-4-o-phenetyl-piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3OS/c1-2-24-19-11-7-6-10-18(19)22-12-14-23(15-13-22)20(25)21-16-17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,21,25)