O-methyl [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-methyl [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-methyl [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl]thio]methanethioic acid O-methyl ester IUPAC Name: O-methyl [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl]thio]methanethioic acid O-methyl ester Formula: C12H14N2O4S2 MolecularWeight: 314.38056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC(=S)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC(=S)OC

InChI

InChI=1S/C12H14N2O4S2/c1-17-9-5-3-8(4-6-9)13-11(16)14-10(15)7-20-12(19)18-2/h3-6H,7H2,1-2H3,(H2,13,14,15,16)