4-(4-chloranylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(4-methylpiperidine-1-carbothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4-methylpiperidine-1-carbothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(4-methylpiperidine-1-carbothioyl)butyramide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2S/c1-13-8-10-20(11-9-13)17(23)19-16(21)3-2-12-22-15-6-4-14(18)5-7-15/h4-7,13H,2-3,8-12H2,1H3,(H,19,21,23)