N-(phenylcarbamothioyl)dodecanamide

Systemtic Name: N-(phenylcarbamothioyl)dodecanamide Openeye Name: N-(phenylcarbamothioyl)dodecanamide CAS Name: N-[anilino(sulfanylidene)methyl]dodecanamide IUPAC Name: N-(phenylcarbamothioyl)dodecanamide Traditional Name: N-(phenylthiocarbamoyl)lauramide Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C19H30N2OS/c1-2-3-4-5-6-7-8-9-13-16-18(22)21-19(23)20-17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3,(H2,20,21,22,23)