2-azanyl-N-[2-(carbamothioylamino)-2-oxidanylidene-ethyl]ethanamide; cyclopropanone

Systemtic Name: 2-azanyl-N-[2-(carbamothioylamino)-2-oxidanylidene-ethyl]ethanamide; cyclopropanone Openeye Name: 2-amino-N-[2-(carbamothioylamino)-2-oxo-ethyl]acetamide; cyclopropanone CAS Name: 2-amino-N-[2-(carbamothioylamino)-2-oxoethyl]acetamide; cyclopropanone IUPAC Name: 2-amino-N-[2-(carbamothioylamino)-2-oxoethyl]acetamide; cyclopropanone Traditional Name: 2-amino-N-(2-keto-2-thioureido-ethyl)acetamide; cyclopropanone Formula: C8H14N4O3S MolecularWeight: 246.28676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=O.C(C(=O)NCC(=O)NC(=S)N)N

Isomeric SMILES

C1CC1=O.C(C(=O)NCC(=O)NC(=S)N)N

InChI

InChI=1S/C5H10N4O2S.C3H4O/c6-1-3(10)8-2-4(11)9-5(7)12;4-3-1-2-3/h1-2,6H2,(H,8,10)(H3,7,9,11,12);1-2H2