[(R)-(4-chlorophenyl)-phenyl-methyl] N'-(3-methoxyphenyl)carbamimidothioate

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N'-(3-methoxyphenyl)carbamimidothioate Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-(3-methoxyphenyl)isothiourea CAS Name: N'-(3-methoxyphenyl)carbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N'-(3-methoxyphenyl)carbamimidothioate Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-(3-methoxyphenyl)isothiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(N)SC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N=C(N)S[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2OS/c1-25-19-9-5-8-18(14-19)24-21(23)26-20(15-6-3-2-4-7-15)16-10-12-17(22)13-11-16/h2-14,20H,1H3,(H2,23,24)/t20-/m1/s1