4-(4-chloranylphenoxy)-N-piperidin-1-ylcarbothioyl-butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-piperidin-1-ylcarbothioyl-butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(piperidine-1-carbothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(piperidine-1-carbothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(piperidine-1-carbothioyl)butyramide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2S/c17-13-6-8-14(9-7-13)21-12-4-5-15(20)18-16(22)19-10-2-1-3-11-19/h6-9H,1-5,10-12H2,(H,18,20,22)