1-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-2-(4-methylphenyl)guanidine

Systemtic Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-2-(4-methylphenyl)guanidine Openeye Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)azo]-2-(p-tolyl)guanidine CAS Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)azo]-2-(4-methylphenyl)guanidine IUPAC Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)diazenyl]-2-(4-methylphenyl)guanidine Traditional Name: 1-[(6-methyl-1,3-benzothiazol-2-yl)azo]-2-(p-tolyl)guanidine Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)NN=NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)NN=NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C16H16N6S/c1-10-3-6-12(7-4-10)18-15(17)20-22-21-16-19-13-8-5-11(2)9-14(13)23-16/h3-9H,1-2H3,(H3,17,18,19,20,21)