methyl (NZ)-N-[[(2,4-dichlorophenyl)carbamoylamino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[(2,4-dichlorophenyl)carbamoylamino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[(2,4-dichlorophenyl)carbamoylamino]-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[[[(2,4-dichloroanilino)-oxomethyl]amino]-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[(2,4-dichlorophenyl)carbamoylamino]-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[[(2,4-dichlorophenyl)carbamoylamino]-(methylthio)methylene]carbamic acid methyl ester Formula: C11H11Cl2N3O3S MolecularWeight: 336.19434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(NC(=O)NC1=C(C=C(C=C1)Cl)Cl)SC

Isomeric SMILES

COC(=O)/N=C(/NC(=O)NC1=C(C=C(C=C1)Cl)Cl)\SC

InChI

InChI=1S/C11H11Cl2N3O3S/c1-19-11(18)16-10(20-2)15-9(17)14-8-4-3-6(12)5-7(8)13/h3-5H,1-2H3,(H2,14,15,16,17,18)