[(R)-(4-chlorophenyl)-phenyl-methyl] N,N'-dimethylcarbamimidothioate

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N,N'-dimethylcarbamimidothioate Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1,3-dimethyl-isothiourea CAS Name: N,N'-dimethylcarbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N,N'-dimethylcarbamimidothioate Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-1,3-dimethyl-isothiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)SC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=NC)S[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2S/c1-18-16(19-2)20-15(12-6-4-3-5-7-12)13-8-10-14(17)11-9-13/h3-11,15H,1-2H3,(H,18,19)/t15-/m1/s1