N-[methyl-(phenylmethyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H26N2O2S/c1-15(2)19-11-10-18(12-16(19)3)25-14-20(24)22-21(26)23(4)13-17-8-6-5-7-9-17/h5-12,15H,13-14H2,1-4H3,(H,22,24,26)