diethyl 2-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]butanedioate

Systemtic Name: diethyl 2-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]butanedioate Openeye Name: diethyl 2-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]butanedioate CAS Name: 2-[(1Z)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]butanedioate Traditional Name: 2-[(Z)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]succinic acid diethyl ester Formula: C12H21N3O4S MolecularWeight: 303.37784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=NNC(=S)NC)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC(/C(=N\NC(=S)NC)/C)C(=O)OCC

InChI

InChI=1S/C12H21N3O4S/c1-5-18-10(16)7-9(11(17)19-6-2)8(3)14-15-12(20)13-4/h9H,5-7H2,1-4H3,(H2,13,15,20)/b14-8-