2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N'-methyl-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N'-methyl-N'-phenyl-acetohydrazide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NN(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NN(C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4OS/c1-15-9-10-18(13-16(15)2)24-12-11-21-20(24)26-14-19(25)22-23(3)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3,(H,22,25)