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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H28N2O3S/c1-18(2)24-14-13-23(15-19(24)3)31-17-25(29)28-26(32)27-21-9-11-22(12-10-21)30-16-20-7-5-4-6-8-20/h4-15,18H,16-17H2,1-3H3,(H2,27,28,29,32)