methyl (NZ)-N-[[[2-acetamido-4-(4-chloranylphenoxy)phenyl]amino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-4-(4-chloranylphenoxy)phenyl]amino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[2-acetamido-4-(4-chlorophenoxy)anilino]-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[[2-acetamido-4-(4-chlorophenoxy)anilino]-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[2-acetamido-4-(4-chlorophenoxy)anilino]-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[[2-acetamido-4-(4-chlorophenoxy)anilino]-(methylthio)methylene]carbamic acid methyl ester Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-11(23)20-16-10-14(26-13-6-4-12(19)5-7-13)8-9-15(16)21-17(27-3)22-18(24)25-2/h4-10H,1-3H3,(H,20,23)(H,21,22,24)