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

Systemtic Name: 3-chloranyl-N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylcarbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[3-(2,4-dichlorophenyl)acryloyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H16Cl3N3O2S MolecularWeight: 504.81604

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl3N3O2S/c24-16-3-1-2-15(12-16)22(31)27-18-7-9-19(10-8-18)28-23(32)29-21(30)11-5-14-4-6-17(25)13-20(14)26/h1-13H,(H,27,31)(H2,28,29,30,32)