2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-phenylacryloyl]thiocarbamoylamino]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H19N3O2S/c1-2-14-21-19(25)16-10-6-7-11-17(16)22-20(26)23-18(24)13-12-15-8-4-3-5-9-15/h2-13H,1,14H2,(H,21,25)(H2,22,23,24,26)/b13-12+