N-(2-azanylethyl)-N'-[1,1-bis(oxidanylidene)thian-4-yl]ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[1,1-bis(oxidanylidene)thian-4-yl]ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1,1-dioxothian-4-yl)oxamide CAS Name: N-(2-aminoethyl)-N'-(1,1-dioxo-4-thianyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(1,1-dioxothian-4-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(1,1-diketothian-4-yl)oxamide Formula: C9H17N3O4S MolecularWeight: 263.31398

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)C(=O)NCCN

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)C(=O)NCCN

InChI

InChI=1S/C9H17N3O4S/c10-3-4-11-8(13)9(14)12-7-1-5-17(15,16)6-2-7/h7H,1-6,10H2,(H,11,13)(H,12,14)