N-[2-[[azanyl-(carbamothioylamino)methylidene]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[azanyl-(carbamothioylamino)methylidene]amino]ethyl]ethanamide Openeye Name: N-[2-[[amino-(carbamothioylamino)methylene]amino]ethyl]acetamide CAS Name: N-[2-[[amino-(carbamothioylamino)methylidene]amino]ethyl]acetamide IUPAC Name: N-[2-[[amino-(carbamothioylamino)methylidene]amino]ethyl]acetamide Traditional Name: N-[2-[[amino(thioureido)methylene]amino]ethyl]acetamide Formula: C6H13N5OS MolecularWeight: 203.26532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN=C(N)NC(=S)N

Isomeric SMILES

CC(=O)NCCN=C(N)NC(=S)N

InChI

InChI=1S/C6H13N5OS/c1-4(12)9-2-3-10-5(7)11-6(8)13/h2-3H2,1H3,(H,9,12)(H5,7,8,10,11,13)