2,4-bis(chloranyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[3-(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=CC(=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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