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

Systemtic Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(4-ethoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(4-ethoxyphenyl)carbamothioyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(p-phenetylthiocarbamoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H25N3O2S/c1-2-23-16-7-5-14(6-8-16)20-18(24)21-11-9-15(10-12-21)19-17(22)13-3-4-13/h5-8,13,15H,2-4,9-12H2,1H3,(H,19,22)(H,20,24)