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

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N'-cyclopentylcarbamimidothioate Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-cyclopentyl-isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N'-cyclopentylcarbamimidothioate Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-cyclopentyl-isothiourea Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N)SC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N=C(N)S[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2S/c20-16-12-10-15(11-13-16)18(14-6-2-1-3-7-14)23-19(21)22-17-8-4-5-9-17/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H2,21,22)/t18-/m1/s1