4-[2,4-bis(chloranyl)phenoxy]-N-(4-methylpiperidin-1-yl)carbothioyl-butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-methylpiperidin-1-yl)carbothioyl-butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-methylpiperidine-1-carbothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-methylpiperidine-1-carbothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-methylpiperidine-1-carbothioyl)butyramide Formula: C17H22Cl2N2O2S MolecularWeight: 389.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O2S/c1-12-6-8-21(9-7-12)17(24)20-16(22)3-2-10-23-15-5-4-13(18)11-14(15)19/h4-5,11-12H,2-3,6-10H2,1H3,(H,20,22,24)