[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(3-chloro-4-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=CC(=C(C=C1)OC)Cl

Isomeric SMILES

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

InChI

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