2-phenoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-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=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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