N-[3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(3-chloroanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(3-chloroanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(3-chloroanilino)-2-keto-ethyl]thio]phenyl]butyramide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-2-5-17(22)20-15-8-4-9-16(11-15)24-12-18(23)21-14-7-3-6-13(19)10-14/h3-4,6-11H,2,5,12H2,1H3,(H,20,22)(H,21,23)