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

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(2-chloroanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(2-chloroanilino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(2-chloroanilino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(2-chloroanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C12H16ClN3OS/c13-10-5-1-2-6-11(10)15-16-12(18)14-8-9-4-3-7-17-9/h1-2,5-6,9,15H,3-4,7-8H2,(H2,14,16,18)/t9-/m1/s1