N-[3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]butanamide

Systemtic Name: N-[3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]butanamide Openeye Name: N-[3-(2-anilino-1-methyl-2-oxo-ethyl)sulfanylphenyl]butanamide CAS Name: N-[3-[(1-anilino-1-oxopropan-2-yl)thio]phenyl]butanamide IUPAC Name: N-[3-(1-anilino-1-oxopropan-2-yl)sulfanylphenyl]butanamide Traditional Name: N-[3-[(2-anilino-2-keto-1-methyl-ethyl)thio]phenyl]butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-3-8-18(22)20-16-11-7-12-17(13-16)24-14(2)19(23)21-15-9-5-4-6-10-15/h4-7,9-14H,3,8H2,1-2H3,(H,20,22)(H,21,23)