N-[(4-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-16-10-6-4-9(5-7-10)13-12(17)14-11(15)8-2-3-8/h4-8H,2-3H2,1H3,(H2,13,14,15,17)