N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-18(2)22-10-6-7-11-23(22)30-17-24(28)27-25(31)26-20-12-14-21(15-13-20)29-16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H2,26,27,28,31)