1-[2-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)cyclopentyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)cyclopentyl]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[2,3,4,5-tetrahydroxy-2-(hydroxymethyl)cyclopentyl]thiourea CAS Name: 1-phenyl-3-[2,3,4,5-tetrahydroxy-2-(hydroxymethyl)cyclopentyl]thiourea IUPAC Name: 1-phenyl-3-[2,3,4,5-tetrahydroxy-2-(hydroxymethyl)cyclopentyl]thiourea Traditional Name: 1-phenyl-3-(2,3,4,5-tetrahydroxy-2-methylol-cyclopentyl)thiourea Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2C(C(C(C2(CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2C(C(C(C2(CO)O)O)O)O

InChI

InChI=1S/C13H18N2O5S/c16-6-13(20)10(8(17)9(18)11(13)19)15-12(21)14-7-4-2-1-3-5-7/h1-5,8-11,16-20H,6H2,(H2,14,15,21)