3-phenylprop-2-ynyl N-[[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]carbamate

Systemtic Name: 3-phenylprop-2-ynyl N-[[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]carbamate Openeye Name: 3-phenylprop-2-ynyl N-[[2-(3-methylsulfanylanilino)-2-oxo-acetyl]amino]carbamate CAS Name: N-[[2-[3-(methylthio)anilino]-1,2-dioxoethyl]amino]carbamic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl N-[[2-(3-methylsulfanylanilino)-2-oxoacetyl]amino]carbamate Traditional Name: N-[[2-keto-2-[3-(methylthio)anilino]acetyl]amino]carbamic acid 3-phenylprop-2-ynyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C(=O)NNC(=O)OCC#CC2=CC=CC=C2

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C(=O)NNC(=O)OCC#CC2=CC=CC=C2

InChI

InChI=1S/C19H17N3O4S/c1-27-16-11-5-10-15(13-16)20-17(23)18(24)21-22-19(25)26-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-11,13H,12H2,1H3,(H,20,23)(H,21,24)(H,22,25)