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

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N'-ethylcarbamimidothioate Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-ethyl-isothiourea CAS Name: N'-ethylcarbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N'-ethylcarbamimidothioate Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-ethyl-isothiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)SC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2S/c1-2-19-16(18)20-15(12-6-4-3-5-7-12)13-8-10-14(17)11-9-13/h3-11,15H,2H2,1H3,(H2,18,19)/t15-/m1/s1