1,2-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)guanidine

Systemtic Name: 1,2-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)guanidine Openeye Name: 1,2-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)guanidine CAS Name: 1,2-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)guanidine IUPAC Name: 1,2-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)guanidine Traditional Name: 1,2-dimethyl-1-(6-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)guanidine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC)N(C)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC)N(C)C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C18H20N4S/c1-12-5-8-14(9-6-12)20-17(19-3)22(4)18-21-15-10-7-13(2)11-16(15)23-18/h5-11H,1-4H3,(H,19,20)