N-[[2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(5-morpholin-4-yl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(5-morpholinotetrazol-2-yl)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-[5-(4-morpholinyl)-2-tetrazolyl]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(5-morpholin-4-yltetrazol-2-yl)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(5-morpholinotetrazol-2-yl)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C12H18N8O3S MolecularWeight: 354.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)CN2N=C(N=N2)N3CCOCC3

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)CN2N=C(N=N2)N3CCOCC3

InChI

InChI=1S/C12H18N8O3S/c21-9(14-16-12(24)13-10(22)8-1-2-8)7-20-17-11(15-18-20)19-3-5-23-6-4-19/h8H,1-7H2,(H,14,21)(H2,13,16,22,24)