1-[(2-chlorophenyl)carbonylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClN3O2S/c14-11-6-2-1-5-10(11)12(18)16-17-13(20)15-8-9-4-3-7-19-9/h1-2,5-6,9H,3-4,7-8H2,(H,16,18)(H2,15,17,20)/t9-/m1/s1