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

Systemtic Name: N-[4-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[4-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[4-(cinnamoylthiocarbamoylamino)phenyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c27-21(16-11-17-7-3-1-4-8-17)26-23(29)25-20-14-12-19(13-15-20)24-22(28)18-9-5-2-6-10-18/h1-16H,(H,24,28)(H2,25,26,27,29)