S-[2-[[4-methoxy-6-(methoxymethylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-phenylcarbamothioate

Systemtic Name: S-[2-[[4-methoxy-6-(methoxymethylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-phenylcarbamothioate Openeye Name: S-[2-[[4-methoxy-6-(methoxymethylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[2-[[4-methoxy-6-(methoxymethylamino)-1,3,5-triazin-2-yl]amino]ethyl] ester IUPAC Name: S-[2-[[4-methoxy-6-(methoxymethylamino)-1,3,5-triazin-2-yl]amino]ethyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-[[4-methoxy-6-(methoxymethylamino)-s-triazin-2-yl]amino]ethyl] ester Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

COCNC1=NC(=NC(=N1)NCCSC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COCNC1=NC(=NC(=N1)NCCSC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C15H20N6O3S/c1-23-10-17-13-19-12(20-14(21-13)24-2)16-8-9-25-15(22)18-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,18,22)(H2,16,17,19,20,21)