1-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-azaniumyl]-N-phenyl-methanimidothioate

Systemtic Name: 1-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-azaniumyl]-N-phenyl-methanimidothioate Openeye Name: 1-[(Z)-(3,4-diphenylthiazol-2-ylidene)-phenyl-ammonio]-N-phenyl-methanimidothioate CAS Name: 1-[(Z)-(3,4-diphenyl-2-thiazolylidene)-phenylammonio]-N-phenylmethanimidothioate IUPAC Name: 1-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenylazaniumyl]-N-phenylmethanimidothioate Traditional Name: 1-[(Z)-(3,4-diphenyl-4-thiazolin-2-ylidene)-phenyl-ammonio]-N-phenyl-thioformimidate Formula: C28H21N3S2 MolecularWeight: 463.61644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=[N+](C3=CC=CC=C3)C(=NC4=CC=CC=C4)[S-])N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=[N+](/C3=CC=CC=C3)\C(=NC4=CC=CC=C4)[S-])/N2C5=CC=CC=C5

InChI

InChI=1S/C28H21N3S2/c32-27(29-23-15-7-2-8-16-23)31(25-19-11-4-12-20-25)28-30(24-17-9-3-10-18-24)26(21-33-28)22-13-5-1-6-14-22/h1-21H