N-[(4-acetamidophenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4S/c1-12(22)19-13-3-5-14(6-4-13)20-18(26)21-17(23)11-25-16-9-7-15(24-2)8-10-16/h3-10H,11H2,1-2H3,(H,19,22)(H2,20,21,23,26)