2-phenoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c25-21(16-27-19-9-5-2-6-10-19)24-22(28)23-18-11-13-20(14-12-18)26-15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H2,23,24,25,28)