S-ethyl N,N-bis(2-methylpropyl)carbamothioate; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate; 1,3,5-triazine-2,4,6-triamine Openeye Name: S-ethyl N,N-diisobutylcarbamothioate; 1,3,5-triazine-2,4,6-triamine CAS Name: N,N-bis(2-methylpropyl)carbamothioic acid S-ethyl ester; 1,3,5-triazine-2,4,6-triamine IUPAC Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate; 1,3,5-triazine-2,4,6-triamine Traditional Name: N,N-diisobutylthiocarbamic acid S-ethyl ester; melamine Formula: C14H29N7OS MolecularWeight: 343.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N(CC(C)C)CC(C)C.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

CCSC(=O)N(CC(C)C)CC(C)C.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C11H23NOS.C3H6N6/c1-6-14-11(13)12(7-9(2)3)8-10(4)5;4-1-7-2(5)9-3(6)8-1/h9-10H,6-8H2,1-5H3;(H6,4,5,6,7,8,9)