2-(3,5-dimethylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide

Systemtic Name: 2-(3,5-dimethylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide Openeye Name: 2-(3,5-dimethylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carbothioamide CAS Name: 2-(3,5-dimethylphenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarbothioamide IUPAC Name: 2-(3,5-dimethylphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carbothioamide Traditional Name: 2-(3,5-dimethylphenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carbothioamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=S)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=S)N)C

InChI

InChI=1S/C19H19N3O2S/c1-10-4-11(2)6-14(5-10)22-19-16(18(20)25)7-15-13(9-23)8-21-12(3)17(15)24-19/h4-8,23H,9H2,1-3H3,(H2,20,25)