2-(3-methylbutoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 2-isopentyloxy-N-(4-methylpiperidine-1-carbothioyl)benzamide CAS Name: 2-(3-methylbutoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-(4-methylpiperidine-1-carbothioyl)benzamide Traditional Name: 2-isoamoxy-N-(4-methylpiperidine-1-carbothioyl)benzamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C19H28N2O2S/c1-14(2)10-13-23-17-7-5-4-6-16(17)18(22)20-19(24)21-11-8-15(3)9-12-21/h4-7,14-15H,8-13H2,1-3H3,(H,20,22,24)