N-(2-ethylphenyl)-2-[4-[(4-propan-2-ylphenyl)carbamothioyl]piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)C(C)C

InChI

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