N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)carbamothioyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)carbamothioyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(4-isopropylphenyl)carbamothioyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylanilino)-sulfanylidenemethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(4-propan-2-ylphenyl)carbamothioyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(p-cumenylthiocarbamoyl)piperazino]acetamide Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H32N4OS/c1-17(2)20-8-10-21(11-9-20)25-24(30)28-14-12-27(13-15-28)16-22(29)26-23-18(3)6-5-7-19(23)4/h5-11,17H,12-16H2,1-4H3,(H,25,30)(H,26,29)