[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=CC=CC=C1C(=O)NCC(C)C

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=CC=CC=C1C(=O)NCC(C)C

InChI

InChI=1S/C18H27N3O2S2/c1-5-21(6-2)18(24)25-12-16(22)20-15-10-8-7-9-14(15)17(23)19-11-13(3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,23)(H,20,22)