N-[(3-methoxyphenyl)carbamothioyl]octanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]octanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]octanamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]octanamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]octanamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]caprylamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-3-4-5-6-7-11-15(19)18-16(21)17-13-9-8-10-14(12-13)20-2/h8-10,12H,3-7,11H2,1-2H3,(H2,17,18,19,21)