S-(4-chlorophenyl) (Z)-3-(4-chlorophenyl)prop-2-enethioate

Systemtic Name: S-(4-chlorophenyl) (Z)-3-(4-chlorophenyl)prop-2-enethioate Openeye Name: S-(4-chlorophenyl) (Z)-3-(4-chlorophenyl)prop-2-enethioate CAS Name: (Z)-3-(4-chlorophenyl)-2-propenethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) (Z)-3-(4-chlorophenyl)prop-2-enethioate Traditional Name: (Z)-3-(4-chlorophenyl)prop-2-enethioic acid S-(4-chlorophenyl) ester Formula: C15H10Cl2OS MolecularWeight: 309.2103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)SC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)SC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2OS/c16-12-4-1-11(2-5-12)3-10-15(18)19-14-8-6-13(17)7-9-14/h1-10H/b10-3-