[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(3-chloro-4-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=CC(=C(C=C1)OC)Cl

Isomeric SMILES

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

InChI

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