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

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl] N'-(3-methylbutyl)carbamimidothioate Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-isopentyl-isothiourea CAS Name: N'-(3-methylbutyl)carbamimidothioic acid [(R)-(4-chlorophenyl)-phenylmethyl] ester IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl] N'-(3-methylbutyl)carbamimidothioate Traditional Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-isoamyl-isothiourea Formula: C19H23ClN2S MolecularWeight: 346.91732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2S/c1-14(2)12-13-22-19(21)23-18(15-6-4-3-5-7-15)16-8-10-17(20)11-9-16/h3-11,14,18H,12-13H2,1-2H3,(H2,21,22)/t18-/m1/s1