N-[(4-methylphenyl)methylcarbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]cyclopropanecarboxamide Openeye Name: N-(p-tolylmethylcarbamothioyl)cyclopropanecarboxamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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