4-[(4-aminophenyl)disulfanyl]aniline; 2-methoxy-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[(4-aminophenyl)disulfanyl]aniline; 2-methoxy-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[(4-aminophenyl)disulfanyl]aniline; 2-methoxy-3-oxo-N-phenyl-butanamide CAS Name: 4-[(4-aminophenyl)disulfanyl]aniline; 2-methoxy-3-oxo-N-phenylbutanamide IUPAC Name: 4-[(4-aminophenyl)disulfanyl]aniline; 2-methoxy-3-oxo-N-phenylbutanamide Traditional Name: [4-[(4-aminophenyl)disulfanyl]phenyl]amine; 3-keto-2-methoxy-N-phenyl-butyramide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)OC.C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)OC.C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N

InChI

InChI=1S/C12H12N2S2.C11H13NO3/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12;1-8(13)10(15-2)11(14)12-9-6-4-3-5-7-9/h1-8H,13-14H2;3-7,10H,1-2H3,(H,12,14)