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

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C23H30N2O3S/c1-3-5-6-9-17-27-19-14-12-18(13-15-19)24-23(29)25-22(26)20-10-7-8-11-21(20)28-16-4-2/h7-8,10-15H,3-6,9,16-17H2,1-2H3,(H2,24,25,26,29)