2-(2-phenylethanoylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2-phenylethanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: 2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-phenylacetyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-2-12-20-18(24)15-10-6-7-11-16(15)21-19(25)22-17(23)13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,24)(H2,21,22,23,25)