methyl (NZ)-N-[methylsulfanyl-[[5-phenoxy-2-(propanoylamino)phenyl]amino]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[methylsulfanyl-[[5-phenoxy-2-(propanoylamino)phenyl]amino]methylidene]carbamate Openeye Name: methyl (NZ)-N-[methylsulfanyl-[5-phenoxy-2-(propanoylamino)anilino]methylene]carbamate CAS Name: (NZ)-N-[(methylthio)-[2-(1-oxopropylamino)-5-phenoxyanilino]methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[methylsulfanyl-[5-phenoxy-2-(propanoylamino)anilino]methylidene]carbamate Traditional Name: (NZ)-N-[(methylthio)-(5-phenoxy-2-propionamido-anilino)methylene]carbamic acid methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=NC(=O)OC)SC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)N/C(=N/C(=O)OC)/SC

InChI

InChI=1S/C19H21N3O4S/c1-4-17(23)20-15-11-10-14(26-13-8-6-5-7-9-13)12-16(15)21-18(27-3)22-19(24)25-2/h5-12H,4H2,1-3H3,(H,20,23)(H,21,22,24)