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N-(hexadecylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name:	N-(hexadecylcarbamothioyl)-3-propoxy-benzamide
Openeye Name:	N-(hexadecylcarbamothioyl)-3-propoxy-benzamide
CAS Name:	N-[(hexadecylamino)-sulfanylidenemethyl]-3-propoxybenzamide
IUPAC Name:	N-(hexadecylcarbamothioyl)-3-propoxybenzamide
Traditional Name:	N-(cetylthiocarbamoyl)-3-propoxy-benzamide
Formula:	C₂₇H₄₆N₂O₂S
MolecularWeight:	462.73134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCC

InChI

InChI=1S/C27H46N2O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-27(32)29-26(30)24-19-18-20-25(23-24)31-22-4-2/h18-20,23H,3-17,21-22H2,1-2H3,(H2,28,29,30,32)

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