2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[[4-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-piperidinophenyl)thiocarbamoyl]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCCCC3)C(C)C

InChI

InChI=1S/C24H31N3O2S/c1-17(2)22-12-11-21(15-18(22)3)29-16-23(28)26-24(30)25-19-7-9-20(10-8-19)27-13-5-4-6-14-27/h7-12,15,17H,4-6,13-14,16H2,1-3H3,(H2,25,26,28,30)