N-[(diphenylmethyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(diphenylmethyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(benzhydrylcarbamothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[[(diphenylmethyl)amino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(benzhydrylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(benzhydrylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c1-18(2)21-15-9-10-16-22(21)29-17-23(28)26-25(30)27-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,24H,17H2,1-2H3,(H2,26,27,28,30)