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2-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide

2-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name:2-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide
Openeye Name:2-[(4-hexoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide
CAS Name:2-[[[[(4-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide
IUPAC Name:2-[(4-hexoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide
Traditional Name:2-[(4-hexoxybenzoyl)thiocarbamoylamino]-N-(2-methoxyethyl)benzamide
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC


InChI

InChI=1S/C24H31N3O4S/c1-3-4-5-8-16-31-19-13-11-18(12-14-19)22(28)27-24(32)26-21-10-7-6-9-20(21)23(29)25-15-17-30-2/h6-7,9-14H,3-5,8,15-17H2,1-2H3,(H,25,29)(H2,26,27,28,32)


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