N-(2,3-dimethylphenyl)-2-[4-[(2-ethylphenyl)carbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[(2-ethylphenyl)carbamothioyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[(2-ethylphenyl)carbamothioyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(2-ethylanilino)-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[(2-ethylphenyl)carbamothioyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[(2-ethylphenyl)thiocarbamoyl]piperazino]acetamide Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H30N4OS/c1-4-19-9-5-6-10-21(19)25-23(29)27-14-12-26(13-15-27)16-22(28)24-20-11-7-8-17(2)18(20)3/h5-11H,4,12-16H2,1-3H3,(H,24,28)(H,25,29)