N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2S/c1-17-10-5-4-8(6-9(10)13)14-12(18)15-11(16)7-2-3-7/h4-7H,2-3H2,1H3,(H2,14,15,16,18)