1-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-3,3-dimethyl-butan-2-one Openeye Name: 1-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-3,3-dimethyl-butan-2-one CAS Name: 1-[(1-amino-4-phenyl-2-imidazolyl)thio]-3,3-dimethyl-2-butanone IUPAC Name: 1-(1-amino-4-phenylimidazol-2-yl)sulfanyl-3,3-dimethylbutan-2-one Traditional Name: 1-[(1-amino-4-phenyl-imidazol-2-yl)thio]-3,3-dimethyl-butan-2-one Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-15(2,3)13(19)10-20-14-17-12(9-18(14)16)11-7-5-4-6-8-11/h4-9H,10,16H2,1-3H3