(Z)-methyl-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)-(phenylcarbonylcarbamothioyl)azanium

Systemtic Name: (Z)-methyl-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)-(phenylcarbonylcarbamothioyl)azanium Openeye Name: (Z)-benzoylcarbamothioyl-methyl-(3-methyl-4-phenyl-thiazol-2-ylidene)ammonium CAS Name: (Z)-[benzamido(sulfanylidene)methyl]-methyl-(3-methyl-4-phenyl-2-thiazolylidene)ammonium IUPAC Name: (Z)-benzoylcarbamothioyl-methyl-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)azanium Traditional Name: (Z)-benzoylthiocarbamoyl-methyl-(3-methyl-4-phenyl-4-thiazolin-2-ylidene)ammonium Formula: C19H18N3OS2+ MolecularWeight: 368.49572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=[N+](C)C(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS2/c1-21-16(14-9-5-3-6-10-14)13-25-19(21)22(2)18(24)20-17(23)15-11-7-4-8-12-15/h3-13H,1-2H3/p+1