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

Systemtic Name: 4-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(4-hydroxyphenyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-24-18-8-2-15(3-9-18)14-20-19(25)22-12-10-21(11-13-22)16-4-6-17(23)7-5-16/h2-9,23H,10-14H2,1H3,(H,20,25)