N-[(3-hexoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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