S-[2-[[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]phenyl] 2-chloranylethanethioate

Systemtic Name: S-[2-[[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]phenyl] 2-chloranylethanethioate Openeye Name: S-[2-[[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]phenyl] 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-[2-[[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enylidene]amino]phenyl] ester IUPAC Name: S-[2-[[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enylidene]amino]phenyl] 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-[2-[[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]amino]phenyl] ester Formula: C24H20ClNO2S MolecularWeight: 421.9391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2SC(=O)CCl)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2SC(=O)CCl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO2S/c1-28-20-14-12-19(13-15-20)21(16-11-18-7-3-2-4-8-18)26-22-9-5-6-10-23(22)29-24(27)17-25/h2-16H,17H2,1H3/b16-11+,26-21?