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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(phenylcarbamothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(phenylcarbamothioyl)propanamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(phenylcarbamothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(phenylthiocarbamoyl)propionamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c1-10(22-14-8-7-11(17)9-13(14)18)15(21)20-16(23)19-12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21,23)