prop-2-enyl N-[2-[4-(3-chloranylphenoxy)phenoxy]ethyl]-N-phenylsulfanyl-carbamate

Systemtic Name: prop-2-enyl N-[2-[4-(3-chloranylphenoxy)phenoxy]ethyl]-N-phenylsulfanyl-carbamate Openeye Name: allyl N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]-N-phenylsulfanyl-carbamate CAS Name: N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]-N-(phenylthio)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]-N-phenylsulfanylcarbamate Traditional Name: N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]-N-(phenylthio)carbamic acid allyl ester Formula: C24H22ClNO4S MolecularWeight: 455.95378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N(CCOC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)N(CCOC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO4S/c1-2-16-29-24(27)26(31-23-9-4-3-5-10-23)15-17-28-20-11-13-21(14-12-20)30-22-8-6-7-19(25)18-22/h2-14,18H,1,15-17H2