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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]octanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]octanamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]octanamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]octanamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]caprylamide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C16H23ClN2O2S/c1-3-4-5-6-7-8-15(20)19-16(22)18-12-9-10-14(21-2)13(17)11-12/h9-11H,3-8H2,1-2H3,(H2,18,19,20,22)