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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-11(22)19-13-4-6-14(7-5-13)20-17(25)21-16(23)10-24-15-8-2-12(18)3-9-15/h2-9H,10H2,1H3,(H,19,22)(H2,20,21,23,25)