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

Systemtic Name: [(2-ethyl-5-methyl-phenyl)amino]-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol Openeye Name: (2-ethyl-5-methyl-anilino)-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol CAS Name: (2-ethyl-5-methylanilino)-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol IUPAC Name: (2-ethyl-5-methylanilino)-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol Traditional Name: (2-ethyl-5-methyl-anilino)-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)methanethiol Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C)NC(C2=NN=C(N2C3=CC=CC=C3)C)S

Isomeric SMILES

CCC1=C(C=C(C=C1)C)NC(C2=NN=C(N2C3=CC=CC=C3)C)S

InChI

InChI=1S/C19H22N4S/c1-4-15-11-10-13(2)12-17(15)20-19(24)18-22-21-14(3)23(18)16-8-6-5-7-9-16/h5-12,19-20,24H,4H2,1-3H3