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

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N'-phenylcarbamimidothioate Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-phenyl-isothiourea CAS Name: N'-phenylcarbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N'-phenylcarbamimidothioate Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-phenyl-isothiourea Formula: C20H17ClN2S MolecularWeight: 352.88038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SC(=NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)SC(=NC3=CC=CC=C3)N

InChI

InChI=1S/C20H17ClN2S/c21-17-13-11-16(12-14-17)19(15-7-3-1-4-8-15)24-20(22)23-18-9-5-2-6-10-18/h1-14,19H,(H2,22,23)/t19-/m1/s1