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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC(CC2)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCC(CC2)C

InChI

InChI=1S/C18H26N2O2S/c1-3-4-12-22-16-7-5-6-15(13-16)17(21)19-18(23)20-10-8-14(2)9-11-20/h5-7,13-14H,3-4,8-12H2,1-2H3,(H,19,21,23)