N-[(4-methoxyphenyl)carbamothioyl]dodecanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]dodecanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]dodecanamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]dodecanamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]dodecanamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]lauramide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2S/c1-3-4-5-6-7-8-9-10-11-12-19(23)22-20(25)21-17-13-15-18(24-2)16-14-17/h13-16H,3-12H2,1-2H3,(H2,21,22,23,25)