2,3-bis(4-methylphenyl)-1-[3-oxidanylidene-2-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-guanidine

Systemtic Name: 2,3-bis(4-methylphenyl)-1-[3-oxidanylidene-2-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-guanidine Openeye Name: 1-(2-benzyl-3-oxo-1,2,4-thiadiazol-5-yl)-1-phenyl-2,3-bis(p-tolyl)guanidine CAS Name: 2,3-bis(4-methylphenyl)-1-[3-oxo-2-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-phenylguanidine IUPAC Name: 1-(2-benzyl-3-oxo-1,2,4-thiadiazol-5-yl)-2,3-bis(4-methylphenyl)-1-phenylguanidine Traditional Name: 1-(2-benzyl-3-keto-1,2,4-thiadiazol-5-yl)-1-phenyl-2,3-bis(p-tolyl)guanidine Formula: C30H27N5OS MolecularWeight: 505.63328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N(C3=CC=CC=C3)C4=NC(=O)N(S4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N(C3=CC=CC=C3)C4=NC(=O)N(S4)CC5=CC=CC=C5

InChI

InChI=1S/C30H27N5OS/c1-22-13-17-25(18-14-22)31-28(32-26-19-15-23(2)16-20-26)35(27-11-7-4-8-12-27)30-33-29(36)34(37-30)21-24-9-5-3-6-10-24/h3-20H,21H2,1-2H3,(H,31,32)