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

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

Systemtic Name:4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(2,5-dimethyl-3-pyrrolylidene)methylamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-3-p-anisyl-1H-1,2,4-triazole-5-thione
Formula: C17H19N5OS
MolecularWeight: 341.43066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=NNC2=S)CC3=CC=C(C=C3)OC)C(=N1)C


Isomeric SMILES

CC1=CC(=CNN2C(=NNC2=S)CC3=CC=C(C=C3)OC)C(=N1)C


InChI

InChI=1S/C17H19N5OS/c1-11-8-14(12(2)19-11)10-18-22-16(20-21-17(22)24)9-13-4-6-15(23-3)7-5-13/h4-8,10,18H,9H2,1-3H3,(H,21,24)


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