[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-1-methyl-2-(o-anisylamino)ethyl] ester Formula: C16H24N2O2S2 MolecularWeight: 340.50396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NCC1=CC=CC=C1OC

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NCC1=CC=CC=C1OC

InChI

InChI=1S/C16H24N2O2S2/c1-5-18(6-2)16(21)22-12(3)15(19)17-11-13-9-7-8-10-14(13)20-4/h7-10,12H,5-6,11H2,1-4H3,(H,17,19)