(1E)-1-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[(5-phenyl-2-thioxo-1H-imidazol-3-yl)amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[(4-phenyl-2-thioxo-4-imidazolin-1-yl)amino]methylene]naphthalen-2-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N3OS/c24-19-11-10-14-6-4-5-9-16(14)17(19)12-21-23-13-18(22-20(23)25)15-7-2-1-3-8-15/h1-13,21H,(H,22,25)/b17-12+