4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide CAS Name: 4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Traditional Name: 4-[[(E)-3-phenylacryloyl]thiocarbamoylamino]benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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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)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H15N3O2S/c18-16(22)13-7-9-14(10-8-13)19-17(23)20-15(21)11-6-12-4-2-1-3-5-12/h1-11H,(H2,18,22)(H2,19,20,21,23)/b11-6+