N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]furan-2-carboxamide

Systemtic Name: N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]furan-2-carboxamide Openeye Name: N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]furan-2-carboxamide CAS Name: N-[3-[[[(1-oxo-3-phenylprop-2-enyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-(3-phenylprop-2-enoylcarbamothioylamino)phenyl]furan-2-carboxamide Traditional Name: N-[3-(cinnamoylthiocarbamoylamino)phenyl]-2-furamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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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=CO3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17N3O3S/c25-19(12-11-15-6-2-1-3-7-15)24-21(28)23-17-9-4-8-16(14-17)22-20(26)18-10-5-13-27-18/h1-14H,(H,22,26)(H2,23,24,25,28)