[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(4-bromo-3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl] ester Formula: C14H19BrN2OS2 MolecularWeight: 375.34746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2OS2/c1-4-17(5-2)14(19)20-9-13(18)16-11-6-7-12(15)10(3)8-11/h6-8H,4-5,9H2,1-3H3,(H,16,18)