1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H16ClN3O3S/c14-8-3-4-11(18)10(6-8)12(19)16-17-13(21)15-7-9-2-1-5-20-9/h3-4,6,9,18H,1-2,5,7H2,(H,16,19)(H2,15,17,21)/t9-/m1/s1