N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C18H23N3O2S/c1-12-8-10-21(11-9-12)17(23)14-4-2-3-5-15(14)19-18(24)20-16(22)13-6-7-13/h2-5,12-13H,6-11H2,1H3,(H2,19,20,22,24)