N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18ClN3O3S/c1-11-9-13(19)3-8-16(11)25-10-17(24)22-18(26)21-15-6-4-14(5-7-15)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H2,21,22,24,26)