(phenylmethyl) N-(4-chloranyl-1-naphthalen-2-ylsulfanyl-3-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-chloranyl-1-naphthalen-2-ylsulfanyl-3-oxidanylidene-butan-2-yl)carbamate Openeye Name: benzyl N-[3-chloro-1-(2-naphthylsulfanylmethyl)-2-oxo-propyl]carbamate CAS Name: N-[4-chloro-1-(2-naphthalenylthio)-3-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-chloro-1-naphthalen-2-ylsulfanyl-3-oxobutan-2-yl)carbamate Traditional Name: N-[3-chloro-2-keto-1-[(2-naphthylthio)methyl]propyl]carbamic acid benzyl ester Formula: C22H20ClNO3S MolecularWeight: 413.9171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CSC2=CC3=CC=CC=C3C=C2)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CSC2=CC3=CC=CC=C3C=C2)C(=O)CCl

InChI

InChI=1S/C22H20ClNO3S/c23-13-21(25)20(24-22(26)27-14-16-6-2-1-3-7-16)15-28-19-11-10-17-8-4-5-9-18(17)12-19/h1-12,20H,13-15H2,(H,24,26)