S-[2-[[(Z)-1-(4-methoxyphenyl)but-2-enylidene]amino]phenyl] 2-chloranylethanethioate

Systemtic Name: S-[2-[[(Z)-1-(4-methoxyphenyl)but-2-enylidene]amino]phenyl] 2-chloranylethanethioate Openeye Name: S-[2-[[(Z)-1-(4-methoxyphenyl)but-2-enylidene]amino]phenyl] 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-[2-[[(Z)-1-(4-methoxyphenyl)but-2-enylidene]amino]phenyl] ester IUPAC Name: S-[2-[[(Z)-1-(4-methoxyphenyl)but-2-enylidene]amino]phenyl] 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-[2-[[(Z)-1-(4-methoxyphenyl)but-2-enylidene]amino]phenyl] ester Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=NC1=CC=CC=C1SC(=O)CCl)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C\C(=NC1=CC=CC=C1SC(=O)CCl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18ClNO2S/c1-3-6-16(14-9-11-15(23-2)12-10-14)21-17-7-4-5-8-18(17)24-19(22)13-20/h3-12H,13H2,1-2H3/b6-3-,21-16?