1-[(2-hydroxyphenyl)carbonylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(salicyloylamino)-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1C[C@H](OC1)CNC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C13H17N3O3S/c17-11-6-2-1-5-10(11)12(18)15-16-13(20)14-8-9-4-3-7-19-9/h1-2,5-6,9,17H,3-4,7-8H2,(H,15,18)(H2,14,16,20)/t9-/m0/s1