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

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S2/c1-4-18(5-2)15(21)22-11(3)13(19)17-14(20)16-12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3,(H2,16,17,19,20)