[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-bromo-2-chloro-anilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(4-bromo-2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-chloroanilino)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(4-bromo-2-chloro-anilino)-2-keto-ethyl] ester Formula: C13H16BrClN2OS2 MolecularWeight: 395.76594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H16BrClN2OS2/c1-3-17(4-2)13(19)20-8-12(18)16-11-6-5-9(14)7-10(11)15/h5-7H,3-4,8H2,1-2H3,(H,16,18)