N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(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=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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