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N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]pentadecanamide

N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]pentadecanamide

Systemtic Name:N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]pentadecanamide
Openeye Name:N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]pentadecanamide
CAS Name:N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]pentadecanamide
IUPAC Name:N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]pentadecanamide
Traditional Name:N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]pentadecanamide
Formula: C24H38Cl3N3OS
MolecularWeight: 523.00202
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC=C1


Isomeric SMILES

CCCCCCCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC=C1


InChI

InChI=1S/C24H38Cl3N3OS/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-21(31)29-22(24(25,26)27)30-23(32)28-20-17-14-13-15-18-20/h13-15,17-18,22H,2-12,16,19H2,1H3,(H,29,31)(H2,28,30,32)


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