4-hexoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-hexoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-hexoxy-N-[(4-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[(4-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-hexoxy-N-[(4-propoxyphenyl)thiocarbamoyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H30N2O3S/c1-3-5-6-7-17-28-20-12-8-18(9-13-20)22(26)25-23(29)24-19-10-14-21(15-11-19)27-16-4-2/h8-15H,3-7,16-17H2,1-2H3,(H2,24,25,26,29)