1-[(4-chlorophenyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(4-chloroanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(4-chloroanilino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(4-chloroanilino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H16ClN3OS/c13-9-3-5-10(6-4-9)15-16-12(18)14-8-11-2-1-7-17-11/h3-6,11,15H,1-2,7-8H2,(H2,14,16,18)/t11-/m1/s1