N-[(3-hydroxyphenyl)carbamothioyl]dodecanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]dodecanamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]dodecanamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]dodecanamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]dodecanamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]lauramide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2S/c1-2-3-4-5-6-7-8-9-10-14-18(23)21-19(24)20-16-12-11-13-17(22)15-16/h11-13,15,22H,2-10,14H2,1H3,(H2,20,21,23,24)