4-[2,4-bis(chloranyl)phenoxy]-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]butyramide Formula: C23H25Cl2N3O3S MolecularWeight: 494.4339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2N3O3S/c24-17-9-10-20(19(25)15-17)31-13-5-8-21(29)27-23(32)26-18-7-4-6-16(14-18)22(30)28-11-2-1-3-12-28/h4,6-7,9-10,14-15H,1-3,5,8,11-13H2,(H2,26,27,29,32)