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

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

Systemtic Name:N-[(4-hexoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide
Openeye Name:N-[(4-hexoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide
CAS Name:N-[(4-hexoxyanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide
IUPAC Name:N-[(4-hexoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide
Traditional Name:N-[(4-hexoxyphenyl)thiocarbamoyl]-4-(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=C(C=C2)OCCOC


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O4S/c1-3-4-5-6-15-28-21-13-9-19(10-14-21)24-23(30)25-22(26)18-7-11-20(12-8-18)29-17-16-27-2/h7-14H,3-6,15-17H2,1-2H3,(H2,24,25,26,30)


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