N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzamidine CAS Name: N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(3-methyl-4-phenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzamidine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N1C4=CC=CC=C4

Isomeric SMILES

CC1=NSC(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N1C4=CC=CC=C4

InChI

InChI=1S/C22H18N4S/c1-17-25-27-22(26(17)20-15-9-4-10-16-20)24-21(18-11-5-2-6-12-18)23-19-13-7-3-8-14-19/h2-16H,1H3