2,4-bis(chloranyl)-N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Openeye Name: 2,4-dichloro-N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide CAS Name: 2,4-dichloro-N-[3-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Traditional Name: 2,4-dichloro-N-[3-(cinnamoylthiocarbamoylamino)phenyl]benzamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O2S/c24-16-10-11-19(20(25)13-16)22(30)26-17-7-4-8-18(14-17)27-23(31)28-21(29)12-9-15-5-2-1-3-6-15/h1-14H,(H,26,30)(H2,27,28,29,31)