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

Systemtic Name: O-methyl [2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-methyl [2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]thio]methanethioic acid O-methyl ester IUPAC Name: O-methyl [2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]thio]methanethioic acid O-methyl ester Formula: C11H11BrN2O3S2 MolecularWeight: 363.25064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)SCC(=O)NC(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

COC(=S)SCC(=O)NC(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H11BrN2O3S2/c1-17-11(18)19-6-9(15)14-10(16)13-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H2,13,14,15,16)