2-[2,4-bis(chloranyl)phenoxy]-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]propionamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4S/c1-10(26-15-6-4-11(19)8-13(15)20)17(23)22-18(27)21-14-9-12(24-2)5-7-16(14)25-3/h4-10H,1-3H3,(H2,21,22,23,27)