4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(2-isopropyl-5-methyl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2,5-dimethyl-3-pyrrolylidene)methylamino]-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(2-isopropyl-5-methyl-phenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2NC=C3C=C(N=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2NC=C3C=C(N=C3C)C

InChI

InChI=1S/C20H25N5OS/c1-12(2)17-7-6-13(3)8-18(17)26-11-19-23-24-20(27)25(19)21-10-16-9-14(4)22-15(16)5/h6-10,12,21H,11H2,1-5H3,(H,24,27)