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N-(hexadecylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name:	N-(hexadecylcarbamothioyl)-4-pentoxy-benzamide
Openeye Name:	N-(hexadecylcarbamothioyl)-4-pentoxy-benzamide
CAS Name:	N-[(hexadecylamino)-sulfanylidenemethyl]-4-pentoxybenzamide
IUPAC Name:	N-(hexadecylcarbamothioyl)-4-pentoxybenzamide
Traditional Name:	4-amoxy-N-(cetylthiocarbamoyl)benzamide
Formula:	C₂₉H₅₀N₂O₂S
MolecularWeight:	490.7845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC=C(C=C1)OCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC=C(C=C1)OCCCCC

InChI

InChI=1S/C29H50N2O2S/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-24-30-29(34)31-28(32)26-20-22-27(23-21-26)33-25-19-6-4-2/h20-23H,3-19,24-25H2,1-2H3,(H2,30,31,32,34)

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