N-[(2-methoxyphenyl)methyl]-4-phenethyl-piperazine-1-carbothioamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-phenethyl-piperazine-1-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-phenethyl-piperazine-1-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-phenethyl-1-piperazinecarbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-phenethylpiperazine-1-carbothioamide Traditional Name: N-o-anisyl-4-phenethyl-piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)CCC3=CC=CC=C3

InChI

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