4-azanyl-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-methylsulfanyl-3-phenyl-1,3-thiazol-3-ium-5-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-methylsulfanyl-3-phenyl-1,3-thiazol-3-ium-5-carboxamide Openeye Name: N-[(E)-[3-allyl-4-(p-tolyl)thiazol-2-ylidene]amino]-4-amino-2-methylsulfanyl-3-phenyl-thiazol-3-ium-5-carboxamide CAS Name: 4-amino-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-2-(methylthio)-3-phenyl-5-thiazol-3-iumcarboxamide IUPAC Name: 4-amino-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-2-methylsulfanyl-3-phenyl-1,3-thiazol-3-ium-5-carboxamide Traditional Name: N-[(E)-[3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-4-amino-2-(methylthio)-3-phenyl-thiazol-3-ium-5-carboxamide Formula: C24H24N5OS3+ MolecularWeight: 494.67526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=C([N+](=C(S3)SC)C4=CC=CC=C4)N)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=C([N+](=C(S3)SC)C4=CC=CC=C4)N)/N2CC=C

InChI

InChI=1S/C24H23N5OS3/c1-4-14-28-19(17-12-10-16(2)11-13-17)15-32-23(28)27-26-22(30)20-21(25)29(24(31-3)33-20)18-8-6-5-7-9-18/h4-13,15H,1,14H2,2-3H3,(H2-,25,26,30)/p+1/b27-23+