4-[2,4-bis(chloranyl)phenoxy]-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]butyramide Formula: C23H25Cl2N3O3S MolecularWeight: 494.4339

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O3S/c24-16-10-11-20(18(25)15-16)31-14-6-9-21(29)27-23(32)26-19-8-3-2-7-17(19)22(30)28-12-4-1-5-13-28/h2-3,7-8,10-11,15H,1,4-6,9,12-14H2,(H2,26,27,29,32)