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

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(4-methylpiperidine-1-carbothioyl)benzamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(4-methylpiperidine-1-carbothioyl)benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-13(2)12-22-16-6-4-5-15(11-16)17(21)19-18(23)20-9-7-14(3)8-10-20/h4-6,11,13-14H,7-10,12H2,1-3H3,(H,19,21,23)