N-[(4-acetamidophenyl)carbamothioyl]-2-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c1-10(26-16-8-3-12(19)9-15(16)20)17(25)23-18(27)22-14-6-4-13(5-7-14)21-11(2)24/h3-10H,1-2H3,(H,21,24)(H2,22,23,25,27)