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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-p-anisyl-piperazine-1-carbothioamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-25-18-9-7-16(8-10-18)15-21-20(26)23-13-11-22(12-14-23)19(24)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,26)