3-chloranyl-N-[4-[3-(4-chlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[3-(4-chlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[3-(4-chlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[3-(4-chlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[3-(4-chlorophenyl)acryloyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

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