3-(3-methylbutoxy)-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-isopentyloxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-isoamoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCCC2

InChI

InChI=1S/C18H26N2O2S/c1-14(2)9-12-22-16-8-6-7-15(13-16)17(21)19-18(23)20-10-4-3-5-11-20/h6-8,13-14H,3-5,9-12H2,1-2H3,(H,19,21,23)