1-[(2-oxidanylcyclopentyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-oxidanylcyclopentyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-hydroxycyclopentanecarbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-hydroxycyclopentyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-hydroxycyclopentanecarbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-hydroxycyclopentanecarbonyl)amino]-3-phenyl-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CC(C(C1)O)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2S/c17-11-8-4-7-10(11)12(18)15-16-13(19)14-9-5-2-1-3-6-9/h1-3,5-6,10-11,17H,4,7-8H2,(H,15,18)(H2,14,16,19)