3-(4-dimethylaminophenyl)-4-[(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-dimethylaminophenyl)-4-[(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-dimethylaminophenyl)-4-[(4-dimethylaminophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-dimethylaminophenyl)-4-[(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-dimethylaminophenyl)-4-[(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N6S/c1-23(2)16-9-5-14(6-10-16)13-20-25-18(21-22-19(25)26)15-7-11-17(12-8-15)24(3)4/h5-13H,1-4H3,(H,22,26)