N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]dodecanamide

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]dodecanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]dodecanamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]dodecanamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]dodecanamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]lauramide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2S/c1-4-5-6-7-8-9-10-11-12-13-21(27)24-22(28)23-19-14-16-20(17-15-19)25(3)18(2)26/h14-17H,4-13H2,1-3H3,(H2,23,24,27,28)