[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C15H21ClN2O2S2 MolecularWeight: 360.92244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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