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

Systemtic Name: 3-chloranyl-N-[4-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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