3-butoxy-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-2-3-15-29-22-6-4-5-17(16-22)23(28)27-24(31)26-19-9-13-21(14-10-19)30-20-11-7-18(25)8-12-20/h4-14,16H,2-3,15H2,1H3,(H2,26,27,28,31)