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

Systemtic Name: 4-butoxy-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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