1-(4-chlorophenyl)-2-(3-methylbutylamino)-2-phenyl-ethanethione

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methylbutylamino)-2-phenyl-ethanethione Openeye Name: 1-(4-chlorophenyl)-2-(isopentylamino)-2-phenyl-ethanethione CAS Name: 1-(4-chlorophenyl)-2-(3-methylbutylamino)-2-phenylethanethione IUPAC Name: 1-(4-chlorophenyl)-2-(3-methylbutylamino)-2-phenylethanethione Traditional Name: 1-(4-chlorophenyl)-2-(isoamylamino)-2-phenyl-ethanethione Formula: C19H22ClNS MolecularWeight: 331.90268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C1=CC=CC=C1)C(=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(C1=CC=CC=C1)C(=S)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNS/c1-14(2)12-13-21-18(15-6-4-3-5-7-15)19(22)16-8-10-17(20)11-9-16/h3-11,14,18,21H,12-13H2,1-2H3