methyl (NZ)-N-[[[2-(2-methoxyethanoylamino)-4-phenoxy-phenyl]amino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-(2-methoxyethanoylamino)-4-phenoxy-phenyl]amino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[2-[(2-methoxyacetyl)amino]-4-phenoxy-anilino]-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[[2-[(2-methoxy-1-oxoethyl)amino]-4-phenoxyanilino]-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[2-[(2-methoxyacetyl)amino]-4-phenoxyanilino]-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[[2-[(2-methoxyacetyl)amino]-4-phenoxy-anilino]-(methylthio)methylene]carbamic acid methyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-25-12-17(23)20-16-11-14(27-13-7-5-4-6-8-13)9-10-15(16)21-18(28-3)22-19(24)26-2/h4-11H,12H2,1-3H3,(H,20,23)(H,21,22,24)