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

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N'-(phenylmethyl)carbamimidothioate Openeye Name: 3-benzyl-2-[(R)-(4-chlorophenyl)-phenyl-methyl]isothiourea CAS Name: N'-(phenylmethyl)carbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N'-benzylcarbamimidothioate Traditional Name: 3-benzyl-2-[(R)-(4-chlorophenyl)-phenyl-methyl]isothiourea Formula: C21H19ClN2S MolecularWeight: 366.90696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)S[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2S/c22-19-13-11-18(12-14-19)20(17-9-5-2-6-10-17)25-21(23)24-15-16-7-3-1-4-8-16/h1-14,20H,15H2,(H2,23,24)/t20-/m1/s1