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

Systemtic Name: diethyl 2-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]butanedioate Openeye Name: diethyl 2-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]butanedioate CAS Name: 2-[(1Z)-1-(carbamothioylhydrazinylidene)ethyl]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]butanedioate Traditional Name: 2-[(Z)-C-methyl-N-thioureido-carbonimidoyl]succinic acid diethyl ester Formula: C11H19N3O4S MolecularWeight: 289.35126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O4S/c1-4-17-9(15)6-8(10(16)18-5-2)7(3)13-14-11(12)19/h8H,4-6H2,1-3H3,(H3,12,14,19)/b13-7-