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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-dimethylaminophenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-dimethylaminophenyl)thiocarbamoyl]propionamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2S/c1-11(25-16-9-4-12(19)10-15(16)20)17(24)22-18(26)21-13-5-7-14(8-6-13)23(2)3/h4-11H,1-3H3,(H2,21,22,24,26)