[(R)-(4-chlorophenyl)-phenyl-methyl] N'-prop-2-enylcarbamimidothioate

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[(R)-(4-chlorophenyl)-phenyl-methyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-[(R)-(4-chlorophenyl)-phenyl-methyl]isothiourea Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2S/c1-2-12-20-17(19)21-16(13-6-4-3-5-7-13)14-8-10-15(18)11-9-14/h2-11,16H,1,12H2,(H2,19,20)/t16-/m1/s1