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

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N'-tert-butylcarbamimidothioate Openeye Name: 3-tert-butyl-2-[(R)-(4-chlorophenyl)-phenyl-methyl]isothiourea CAS Name: N'-tert-butylcarbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N'-tert-butylcarbamimidothioate Traditional Name: 3-tert-butyl-2-[(R)-(4-chlorophenyl)-phenyl-methyl]isothiourea Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2S/c1-18(2,3)21-17(20)22-16(13-7-5-4-6-8-13)14-9-11-15(19)12-10-14/h4-12,16H,1-3H3,(H2,20,21)/t16-/m1/s1