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

Systemtic Name: N-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]propanamide Openeye Name: N-[2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]propanamide CAS Name: N-[2-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]phenyl]propanamide IUPAC Name: N-[2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanylphenyl]propanamide Traditional Name: N-[2-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]phenyl]propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1SCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1SCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-3-17(22)21-15-6-4-5-7-16(15)24-11-18(23)20-13-9-8-12(2)14(19)10-13/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)