[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(4-tert-butylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-tert-butylanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H28N2OS2 MolecularWeight: 352.55772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2OS2/c1-7-20(8-2)17(22)23-13(3)16(21)19-15-11-9-14(10-12-15)18(4,5)6/h9-13H,7-8H2,1-6H3,(H,19,21)