3,5-bis(chloranyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O2S/c24-18-13-17(14-19(25)15-18)22(28)27-23(30)26-20-8-10-21(11-9-20)29-12-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-11,13-15H,4,7,12H2,(H2,26,27,28,30)