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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(o-tolyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3OS/c1-16-5-3-4-6-19(16)22-11-13-23(14-12-22)20(25)21-15-17-7-9-18(24-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,21,25)