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

Systemtic Name: N-[(diphenylmethyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(benzhydrylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(benzhydrylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(benzhydrylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H28N2O2S/c1-18(2)23-15-14-22(16-19(23)3)30-17-24(29)27-26(31)28-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,18,25H,17H2,1-3H3,(H2,27,28,29,31)