[5-(4-methylphenyl)imino-4-phenyl-1,3,4-thiadiazol-2-yl]-phenyl-methanone

Systemtic Name: [5-(4-methylphenyl)imino-4-phenyl-1,3,4-thiadiazol-2-yl]-phenyl-methanone Openeye Name: phenyl-[4-phenyl-5-(p-tolylimino)-1,3,4-thiadiazol-2-yl]methanone CAS Name: [5-(4-methylphenyl)imino-4-phenyl-1,3,4-thiadiazol-2-yl]-phenylmethanone IUPAC Name: [5-(4-methylphenyl)imino-4-phenyl-1,3,4-thiadiazol-2-yl]-phenylmethanone Traditional Name: phenyl-[4-phenyl-5-(p-tolylimino)-1,3,4-thiadiazol-2-yl]methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(N=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(N=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c1-16-12-14-18(15-13-16)23-22-25(19-10-6-3-7-11-19)24-21(27-22)20(26)17-8-4-2-5-9-17/h2-15H,1H3