4-azanyl-3-phenyl-3-sulfanyl-butan-2-one; 1,1'-biphenyl

Systemtic Name: 4-azanyl-3-phenyl-3-sulfanyl-butan-2-one; 1,1'-biphenyl Openeye Name: 4-amino-3-phenyl-3-sulfanyl-butan-2-one; biphenyl CAS Name: 4-amino-3-mercapto-3-phenyl-2-butanone; 1,1'-biphenyl IUPAC Name: 4-amino-3-phenyl-3-sulfanylbutan-2-one; 1,1'-biphenyl Traditional Name: 4-amino-3-mercapto-3-phenyl-butan-2-one; biphenyl Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN)(C1=CC=CC=C1)S.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CN)(C1=CC=CC=C1)S.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C10H13NOS/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-8(12)10(13,7-11)9-5-3-2-4-6-9/h1-10H;2-6,13H,7,11H2,1H3