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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-phenyl-piperazine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-23-18-9-7-16(8-10-18)15-20-19(24)22-13-11-21(12-14-22)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,20,24)