N-(2,6-dimethylphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamothioyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamothioyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(4-methoxyphenyl)methylcarbamothioyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(p-anisylthiocarbamoyl)piperazino]acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O2S/c1-17-5-4-6-18(2)22(17)25-21(28)16-26-11-13-27(14-12-26)23(30)24-15-19-7-9-20(29-3)10-8-19/h4-10H,11-16H2,1-3H3,(H,24,30)(H,25,28)