[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(2,6-diisopropylanilino)-2-keto-ethyl] ester Formula: C19H30N2OS2 MolecularWeight: 366.5843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2OS2/c1-7-21(8-2)19(23)24-12-17(22)20-18-15(13(3)4)10-9-11-16(18)14(5)6/h9-11,13-14H,7-8,12H2,1-6H3,(H,20,22)