S-ethyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamothioate

Systemtic Name: S-ethyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamothioate Openeye Name: S-ethyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylene]carbamothioate CAS Name: (NE)-N-[[[(cyclohexylamino)-oxomethyl]-methylamino]-(dimethylamino)methylidene]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamothioate Traditional Name: (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylene]thiocarbamic acid S-ethyl ester Formula: C14H26N4O2S MolecularWeight: 314.44684

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N=C(N(C)C)N(C)C(=O)NC1CCCCC1

Isomeric SMILES

CCSC(=O)/N=C(\N(C)C)/N(C)C(=O)NC1CCCCC1

InChI

InChI=1S/C14H26N4O2S/c1-5-21-14(20)16-12(17(2)3)18(4)13(19)15-11-9-7-6-8-10-11/h11H,5-10H2,1-4H3,(H,15,19)/b16-12+