N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide

Systemtic Name: N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide Openeye Name: N-[3-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide CAS Name: N-[3-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[3-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]phenyl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c25-19(12-11-18-10-5-13-27-18)24-21(28)23-17-9-4-8-16(14-17)22-20(26)15-6-2-1-3-7-15/h1-14H,(H,22,26)(H2,23,24,25,28)/b12-11+