2-[2,4-bis(chloranyl)phenoxy]-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[[4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[[4-(4-methylpiperidino)phenyl]thiocarbamoyl]propionamide Formula: C22H25Cl2N3O2S MolecularWeight: 466.4238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2S/c1-14-9-11-27(12-10-14)18-6-4-17(5-7-18)25-22(30)26-21(28)15(2)29-20-8-3-16(23)13-19(20)24/h3-8,13-15H,9-12H2,1-2H3,(H2,25,26,28,30)