N-[(2-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C12H14N2O2S/c1-16-10-5-3-2-4-9(10)13-12(17)14-11(15)8-6-7-8/h2-5,8H,6-7H2,1H3,(H2,13,14,15,17)