N-[(phenylmethyl)-pyridin-2-yl-carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(phenylmethyl)-pyridin-2-yl-carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[benzyl(2-pyridyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(phenylmethyl)-(2-pyridinyl)amino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[benzyl(pyridin-2-yl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[benzyl(2-pyridyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CC1C(=O)NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3OS/c21-16(14-9-10-14)19-17(22)20(15-8-4-5-11-18-15)12-13-6-2-1-3-7-13/h1-8,11,14H,9-10,12H2,(H,19,21,22)