2-[methyl(phenyl)amino]-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2-(N-methylanilino)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-26(20-12-6-3-7-13-20)16-22(27)25-23(29)24-19-11-8-14-21(15-19)28-17-18-9-4-2-5-10-18/h2-15H,16-17H2,1H3,(H2,24,25,27,29)