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

Systemtic Name: 3-(4-chlorophenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thenyl)thiourea Formula: C17H19ClN2OS2 MolecularWeight: 366.92856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2OS2/c18-13-5-7-14(8-6-13)19-17(22)20(11-15-3-1-9-21-15)12-16-4-2-10-23-16/h2,4-8,10,15H,1,3,9,11-12H2,(H,19,22)/t15-/m1/s1