N-(1,3-benzothiazol-6-yliminomethyl)-N'-(2,4-dimethylphenyl)-N-methyl-methanimidamide

Systemtic Name: N-(1,3-benzothiazol-6-yliminomethyl)-N'-(2,4-dimethylphenyl)-N-methyl-methanimidamide Openeye Name: N-(1,3-benzothiazol-6-yliminomethyl)-N'-(2,4-dimethylphenyl)-N-methyl-formamidine CAS Name: N-(1,3-benzothiazol-6-yliminomethyl)-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide IUPAC Name: N-(1,3-benzothiazol-6-yliminomethyl)-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide Traditional Name: N-(1,3-benzothiazol-6-yliminomethyl)-N'-(2,4-dimethylphenyl)-N-methyl-formamidine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CN(C)C=NC2=CC3=C(C=C2)N=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CN(C)C=NC2=CC3=C(C=C2)N=CS3)C

InChI

InChI=1S/C18H18N4S/c1-13-4-6-16(14(2)8-13)20-11-22(3)10-19-15-5-7-17-18(9-15)23-12-21-17/h4-12H,1-3H3