N-[(3-chlorophenyl)carbamothioyl]dodecanamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]dodecanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]dodecanamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]dodecanamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]dodecanamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]lauramide Formula: C19H29ClN2OS MolecularWeight: 368.96436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2OS/c1-2-3-4-5-6-7-8-9-10-14-18(23)22-19(24)21-17-13-11-12-16(20)15-17/h11-13,15H,2-10,14H2,1H3,(H2,21,22,23,24)