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

Systemtic Name: (Z)-N-[(Z)-methyl-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)azaniumyl]carbothioylbenzenecarboximidate Openeye Name: (Z)-N-[(Z)-methyl-(3-methyl-4-phenyl-thiazol-2-ylidene)ammonio]carbothioylbenzenecarboximidate CAS Name: (Z)-N-[[(Z)-methyl-(3-methyl-4-phenyl-2-thiazolylidene)ammonio]-sulfanylidenemethyl]benzenecarboximidate IUPAC Name: (Z)-N-[(Z)-methyl-(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)azaniumyl]carbothioylbenzenecarboximidate Traditional Name: (Z)-N-[(Z)-methyl-(3-methyl-4-phenyl-4-thiazolin-2-ylidene)ammonio]carbothioylbenzenecarboximidate Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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