3,4-bis(chloranyl)-N-hexadecyl-N-methyl-benzenecarbothioamide

Systemtic Name: 3,4-bis(chloranyl)-N-hexadecyl-N-methyl-benzenecarbothioamide Openeye Name: 3,4-dichloro-N-hexadecyl-N-methyl-benzenecarbothioamide CAS Name: 3,4-dichloro-N-hexadecyl-N-methylbenzenecarbothioamide IUPAC Name: 3,4-dichloro-N-hexadecyl-N-methylbenzenecarbothioamide Traditional Name: N-cetyl-3,4-dichloro-N-methyl-thiobenzamide Formula: C24H39Cl2NS MolecularWeight: 444.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C)C(=S)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C)C(=S)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C24H39Cl2NS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(2)24(28)21-17-18-22(25)23(26)20-21/h17-18,20H,3-16,19H2,1-2H3