1-(butanoylamino)-3-cyclopentyl-thiourea

Systemtic Name: 1-(butanoylamino)-3-cyclopentyl-thiourea Openeye Name: 1-(butanoylamino)-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-(1-oxobutylamino)thiourea IUPAC Name: 1-(butanoylamino)-3-cyclopentylthiourea Traditional Name: 1-butyramido-3-cyclopentyl-thiourea Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC1CCCC1

Isomeric SMILES

CCCC(=O)NNC(=S)NC1CCCC1

InChI

InChI=1S/C10H19N3OS/c1-2-5-9(14)12-13-10(15)11-8-6-3-4-7-8/h8H,2-7H2,1H3,(H,12,14)(H2,11,13,15)