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

Systemtic Name: 4-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-hydroxyphenyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC=CC=C3O

InChI

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