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

Systemtic Name: 1-[(Z)-methyl-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)azaniumyl]-N-phenyl-methanimidothioate Openeye Name: 1-[(Z)-methyl-(3-methyl-4-phenyl-thiazol-2-ylidene)ammonio]-N-phenyl-methanimidothioate CAS Name: 1-[(Z)-methyl-(3-methyl-4-phenyl-2-thiazolylidene)ammonio]-N-phenylmethanimidothioate IUPAC Name: 1-[(Z)-methyl-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)azaniumyl]-N-phenylmethanimidothioate Traditional Name: 1-[(Z)-methyl-(3-methyl-4-phenyl-4-thiazolin-2-ylidene)ammonio]-N-phenyl-thioformimidate Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=[N+](C)C(=NC2=CC=CC=C2)[S-])C3=CC=CC=C3

Isomeric SMILES

CN\1C(=CS/C1=[N+](/C)\C(=NC2=CC=CC=C2)[S-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S2/c1-20-16(14-9-5-3-6-10-14)13-23-18(20)21(2)17(22)19-15-11-7-4-8-12-15/h3-13H,1-2H3