N-[(2-methoxyphenyl)carbamothioyl]octanamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]octanamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]octanamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]octanamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]octanamide Traditional Name: N-[(2-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=C1OC

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC=CC=C1OC

InChI

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