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

Systemtic Name: 3-(3-methylbutoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 3-isopentyloxy-N-(4-methylpiperidine-1-carbothioyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(4-methylpiperidine-1-carbothioyl)benzamide Traditional Name: 3-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=C2)OCCC(C)C

Isomeric SMILES

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

InChI

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