N-[(4-methoxyphenyl)methylcarbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]cyclopropanecarboxamide Traditional Name: N-(p-anisylthiocarbamoyl)cyclopropanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2S/c1-17-11-6-2-9(3-7-11)8-14-13(18)15-12(16)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H2,14,15,16,18)