N-[1-[(2-methoxyphenyl)carbamothioyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)carbamothioyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(2-methoxyphenyl)carbamothioyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(2-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)carbamothioyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(2-methoxyphenyl)thiocarbamoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C17H23N3O2S/c1-22-15-5-3-2-4-14(15)19-17(23)20-10-8-13(9-11-20)18-16(21)12-6-7-12/h2-5,12-13H,6-11H2,1H3,(H,18,21)(H,19,23)