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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[[4-(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=C(C=C2)NC(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2N3O3S/c24-17-8-11-20(19(25)15-17)31-14-4-5-21(29)27-23(32)26-18-9-6-16(7-10-18)22(30)28-12-2-1-3-13-28/h6-11,15H,1-5,12-14H2,(H2,26,27,29,32)