S-[1-[[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl] N-phenylcarbamothioate

Systemtic Name: S-[1-[[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl] N-phenylcarbamothioate Openeye Name: S-[2-[[4-(isopropylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-1-methyl-ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[1-[[4-(methylthio)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl] ester IUPAC Name: S-[1-[[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-yl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-[[4-(isopropylamino)-6-(methylthio)-s-triazin-2-yl]amino]-1-methyl-ethyl] ester Formula: C17H24N6OS2 MolecularWeight: 392.54206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NCC(C)SC(=O)NC2=CC=CC=C2)SC

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NCC(C)SC(=O)NC2=CC=CC=C2)SC

InChI

InChI=1S/C17H24N6OS2/c1-11(2)19-15-21-14(22-16(23-15)25-4)18-10-12(3)26-17(24)20-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,20,24)(H2,18,19,21,22,23)