N-[4-chloranyl-3-[(E)-(dimethylhydrazinylidene)methyl]phenyl]-2-methyl-furan-3-carbothioamide

Systemtic Name: N-[4-chloranyl-3-[(E)-(dimethylhydrazinylidene)methyl]phenyl]-2-methyl-furan-3-carbothioamide Openeye Name: N-[4-chloro-3-[(E)-(dimethylhydrazono)methyl]phenyl]-2-methyl-furan-3-carbothioamide CAS Name: N-[4-chloro-3-[(E)-(dimethylhydrazinylidene)methyl]phenyl]-2-methyl-3-furancarbothioamide IUPAC Name: N-[4-chloro-3-[(E)-(dimethylhydrazinylidene)methyl]phenyl]-2-methylfuran-3-carbothioamide Traditional Name: N-[4-chloro-3-[(E)-(dimethylhydrazono)methyl]phenyl]-2-methyl-furan-3-carbothioamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)C=NN(C)C

Isomeric SMILES

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/N(C)C

InChI

InChI=1S/C15H16ClN3OS/c1-10-13(6-7-20-10)15(21)18-12-4-5-14(16)11(8-12)9-17-19(2)3/h4-9H,1-3H3,(H,18,21)/b17-9+