N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C17H21N3O2S/c21-15(12-7-8-12)19-17(23)18-14-6-4-5-13(11-14)16(22)20-9-2-1-3-10-20/h4-6,11-12H,1-3,7-10H2,(H2,18,19,21,23)