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4-[(cyclopentylideneamino)carbamothioylamino]butanoic acid

4-[(cyclopentylideneamino)carbamothioylamino]butanoic acid

Systemtic Name:4-[(cyclopentylideneamino)carbamothioylamino]butanoic acid
Openeye Name:4-[(cyclopentylideneamino)carbamothioylamino]butanoic acid
CAS Name:4-[[(2-cyclopentylidenehydrazinyl)-sulfanylidenemethyl]amino]butanoic acid
IUPAC Name:4-[(cyclopentylideneamino)carbamothioylamino]butanoic acid
Traditional Name:4-[(cyclopentylideneamino)thiocarbamoylamino]butyric acid
Formula: C10H17N3O2S
MolecularWeight: 243.32588
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=S)NCCCC(=O)O)C1


Isomeric SMILES

C1CCC(=NNC(=S)NCCCC(=O)O)C1


InChI

InChI=1S/C10H17N3O2S/c14-9(15)6-3-7-11-10(16)13-12-8-4-1-2-5-8/h1-7H2,(H,14,15)(H2,11,13,16)


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