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

Systemtic Name: O-ethyl [2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C12H13BrN2O3S2 MolecularWeight: 377.27722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O3S2/c1-2-18-12(19)20-7-10(16)15-11(17)14-9-5-3-8(13)4-6-9/h3-6H,2,7H2,1H3,(H2,14,15,16,17)