(3R)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)-3-thiophen-3-yl-propan-1-one

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)-3-thiophen-3-yl-propan-1-one Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)-3-(3-thienyl)propan-1-one CAS Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-chlorophenyl)-3-(3-thiophenyl)-1-propanone IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)-3-thiophen-3-ylpropan-1-one Traditional Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-chlorophenyl)-3-(3-thienyl)propan-1-one Formula: C19H16ClNOS2 MolecularWeight: 373.91944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC(CC(=O)C2=CC=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNOS2/c20-15-7-5-13(6-8-15)17(22)11-19(14-9-10-23-12-14)24-18-4-2-1-3-16(18)21/h1-10,12,19H,11,21H2/t19-/m1/s1