N-[methyl-(phenylmethyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[benzyl(methyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2CC2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H16N2OS/c1-15(9-10-5-3-2-4-6-10)13(17)14-12(16)11-7-8-11/h2-6,11H,7-9H2,1H3,(H,14,16,17)