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

Systemtic Name: 2-chloranyl-N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Openeye Name: 2-chloro-N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide CAS Name: 2-chloro-N-[3-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Traditional Name: 2-chloro-N-[3-(cinnamoylthiocarbamoylamino)phenyl]benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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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=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-20-12-5-4-11-19(20)22(29)25-17-9-6-10-18(15-17)26-23(30)27-21(28)14-13-16-7-2-1-3-8-16/h1-15H,(H,25,29)(H2,26,27,28,30)