[(2S)-1-phenylpropan-2-yl]-[(Z)-(5-phenyl-2-sulfanylidene-furan-3-ylidene)methyl]azanium

Systemtic Name: [(2S)-1-phenylpropan-2-yl]-[(Z)-(5-phenyl-2-sulfanylidene-furan-3-ylidene)methyl]azanium Openeye Name: [(1S)-1-methyl-2-phenyl-ethyl]-[(Z)-(5-phenyl-2-thioxo-3-furylidene)methyl]ammonium CAS Name: [(2S)-1-phenylpropan-2-yl]-[(Z)-(5-phenyl-2-sulfanylidene-3-furanylidene)methyl]ammonium IUPAC Name: [(2S)-1-phenylpropan-2-yl]-[(Z)-(5-phenyl-2-sulfanylidenefuran-3-ylidene)methyl]azanium Traditional Name: [(1S)-1-methyl-2-phenyl-ethyl]-[(Z)-(5-phenyl-2-thioxo-3-furylidene)methyl]ammonium Formula: C20H20NOS+ MolecularWeight: 322.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[NH2+]C=C2C=C(OC2=S)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)[NH2+]/C=C\2/C=C(OC2=S)C3=CC=CC=C3

InChI

InChI=1S/C20H19NOS/c1-15(12-16-8-4-2-5-9-16)21-14-18-13-19(22-20(18)23)17-10-6-3-7-11-17/h2-11,13-15,21H,12H2,1H3/p+1/b18-14-/t15-/m0/s1