N-(4-azanyl-5-cyano-3-phenyl-1,3-thiazol-2-ylidene)-4-methyl-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(4-azanyl-5-cyano-3-phenyl-1,3-thiazol-2-ylidene)-4-methyl-N'-phenyl-benzenecarboximidamide Openeye Name: N-(4-amino-5-cyano-3-phenyl-thiazol-2-ylidene)-4-methyl-N'-phenyl-benzamidine CAS Name: N-(4-amino-5-cyano-3-phenyl-2-thiazolylidene)-4-methyl-N'-phenylbenzenecarboximidamide IUPAC Name: N-(4-amino-5-cyano-3-phenyl-1,3-thiazol-2-ylidene)-4-methyl-N'-phenylbenzenecarboximidamide Traditional Name: N-(4-amino-5-cyano-3-phenyl-4-thiazolin-2-ylidene)-4-methyl-N'-phenyl-benzamidine Formula: C24H19N5S MolecularWeight: 409.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=C(S3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=C(S3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5S/c1-17-12-14-18(15-13-17)23(27-19-8-4-2-5-9-19)28-24-29(20-10-6-3-7-11-20)22(26)21(16-25)30-24/h2-15H,26H2,1H3