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

Systemtic Name: 4-(4-methylphenoxy)-N-piperidin-1-ylcarbothioyl-butanamide Openeye Name: 4-(4-methylphenoxy)-N-(piperidine-1-carbothioyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(piperidine-1-carbothioyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(piperidine-1-carbothioyl)butyramide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-14-7-9-15(10-8-14)21-13-5-6-16(20)18-17(22)19-11-3-2-4-12-19/h7-10H,2-6,11-13H2,1H3,(H,18,20,22)