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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

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