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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylpyridin-2-yl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-methyl-2-pyridyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylpyridin-2-yl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-methyl-2-pyridyl)thiocarbamoyl]propionamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9-5-6-19-14(7-9)20-16(24)21-15(22)10(2)23-13-4-3-11(17)8-12(13)18/h3-8,10H,1-2H3,(H2,19,20,21,22,24)