3-chloranyl-N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]propanamide Openeye Name: 3-chloro-N-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]propanamide CAS Name: 3-chloro-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]propanamide IUPAC Name: 3-chloro-N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]propanamide Traditional Name: 3-chloro-N-[2-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2NC(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2NC(=O)CCCl

InChI

InChI=1S/C18H19ClN2O3S/c1-24-14-8-6-13(7-9-14)20-18(23)12-25-16-5-3-2-4-15(16)21-17(22)10-11-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)