[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C14H19ClN2O2S2 MolecularWeight: 346.89586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2S2/c1-4-17(5-2)14(20)21-9-13(18)16-11-8-10(15)6-7-12(11)19-3/h6-8H,4-5,9H2,1-3H3,(H,16,18)