[(2,6-dimethylphenyl)amino]-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol

Systemtic Name: [(2,6-dimethylphenyl)amino]-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol Openeye Name: (2,6-dimethylanilino)-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol CAS Name: (2,6-dimethylanilino)-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol IUPAC Name: (2,6-dimethylanilino)-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol Traditional Name: (2,6-dimethylanilino)-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C2=NN=C(N2C3=CC=CC=C3)C)S

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C2=NN=C(N2C3=CC=CC=C3)C)S

InChI

InChI=1S/C18H20N4S/c1-12-8-7-9-13(2)16(12)19-18(23)17-21-20-14(3)22(17)15-10-5-4-6-11-15/h4-11,18-19,23H,1-3H3