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N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name:N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide
Openeye Name:N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide
CAS Name:N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide
IUPAC Name:N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide
Traditional Name:N-[(4-hexoxyphenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide
Formula: C23H30N2O4S
MolecularWeight: 430.5603
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC


InChI

InChI=1S/C23H30N2O4S/c1-3-4-5-8-15-28-19-13-11-18(12-14-19)24-23(30)25-22(26)20-9-6-7-10-21(20)29-17-16-27-2/h6-7,9-14H,3-5,8,15-17H2,1-2H3,(H2,24,25,26,30)


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