4-(3-hydroxyphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-(3-hydroxyphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(3-hydroxyphenyl)-N-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-(3-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(3-hydroxyphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(3-hydroxyphenyl)-N-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC(=CC=C3)O

InChI

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