S-(1,2,3-triazin-4-yl) 2-(dibutylcarbamoylamino)ethanethioate

Systemtic Name: S-(1,2,3-triazin-4-yl) 2-(dibutylcarbamoylamino)ethanethioate Openeye Name: S-(triazin-4-yl) 2-(dibutylcarbamoylamino)ethanethioate CAS Name: 2-[[(dibutylamino)-oxomethyl]amino]ethanethioic acid S-(4-triazinyl) ester IUPAC Name: S-(triazin-4-yl) 2-(dibutylcarbamoylamino)ethanethioate Traditional Name: 2-(dibutylcarbamoylamino)ethanethioic acid S-(triazin-4-yl) ester Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)NCC(=O)SC1=NN=NC=C1

Isomeric SMILES

CCCCN(CCCC)C(=O)NCC(=O)SC1=NN=NC=C1

InChI

InChI=1S/C14H23N5O2S/c1-3-5-9-19(10-6-4-2)14(21)15-11-13(20)22-12-7-8-16-18-17-12/h7-8H,3-6,9-11H2,1-2H3,(H,15,21)