[(E)-3-(phenylsulfinyl)prop-2-enyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-3-(phenylsulfinyl)prop-2-enyl] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-3-(benzenesulfinyl)allyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-3-(benzenesulfinyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(benzenesulfinyl)prop-2-enyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-3-(benzenesulfinyl)allyl] ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C=CCOC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)/C=C/COC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3S/c17-13-7-9-14(10-8-13)18-16(19)21-11-4-12-22(20)15-5-2-1-3-6-15/h1-10,12H,11H2,(H,18,19)/b12-4+