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N-(hexadecylcarbamothioyl)-2-(2-methylphenyl)ethanamide

Systemtic Name:	N-(hexadecylcarbamothioyl)-2-(2-methylphenyl)ethanamide
Openeye Name:	N-(hexadecylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name:	N-[(hexadecylamino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC Name:	N-(hexadecylcarbamothioyl)-2-(2-methylphenyl)acetamide
Traditional Name:	N-(cetylthiocarbamoyl)-2-(o-tolyl)acetamide
Formula:	C₂₆H₄₄N₂OS
MolecularWeight:	432.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)CC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)CC1=CC=CC=C1C

InChI

InChI=1S/C26H44N2OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-27-26(30)28-25(29)22-24-20-17-16-19-23(24)2/h16-17,19-20H,3-15,18,21-22H2,1-2H3,(H2,27,28,29,30)

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