2-azanylidene-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carbothioamide

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carbothioamide Openeye Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carbothioamide CAS Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(4-methylphenyl)-3-pyrano[2,3-c]pyridinecarbothioamide IUPAC Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carbothioamide Traditional Name: 2-imino-8-methyl-5-methylol-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carbothioamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=CC3=C(C(=NC=C3CO)C)OC2=N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=CC3=C(C(=NC=C3CO)C)OC2=N

InChI

InChI=1S/C18H17N3O2S/c1-10-3-5-13(6-4-10)21-18(24)15-7-14-12(9-22)8-20-11(2)16(14)23-17(15)19/h3-8,19,22H,9H2,1-2H3,(H,21,24)