[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester Formula: C15H21ClN2O2S2 MolecularWeight: 360.92244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2S2/c1-5-18(6-2)15(21)22-9-14(19)17-12-7-10(3)11(16)8-13(12)20-4/h7-8H,5-6,9H2,1-4H3,(H,17,19)