N-[2-(4-methoxyphenyl)ethyl]-4-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzyl-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzyl-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Traditional Name: 4-benzyl-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3OS/c1-25-20-9-7-18(8-10-20)11-12-22-21(26)24-15-13-23(14-16-24)17-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,22,26)