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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3

InChI

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