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N-[4-(ethanoylcarbamothioylamino)phenyl]-4-hexoxy-benzamide

N-[4-(ethanoylcarbamothioylamino)phenyl]-4-hexoxy-benzamide

Systemtic Name:N-[4-(ethanoylcarbamothioylamino)phenyl]-4-hexoxy-benzamide
Openeye Name:N-[4-(acetylcarbamothioylamino)phenyl]-4-hexoxy-benzamide
CAS Name:N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-4-hexoxybenzamide
IUPAC Name:N-[4-(acetylcarbamothioylamino)phenyl]-4-hexoxybenzamide
Traditional Name:N-[4-(acetylthiocarbamoylamino)phenyl]-4-hexoxy-benzamide
Formula: C22H27N3O3S
MolecularWeight: 413.53308
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C


InChI

InChI=1S/C22H27N3O3S/c1-3-4-5-6-15-28-20-13-7-17(8-14-20)21(27)24-18-9-11-19(12-10-18)25-22(29)23-16(2)26/h7-14H,3-6,15H2,1-2H3,(H,24,27)(H2,23,25,26,29)


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