1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]-1,3-dimethyl-thiourea

Systemtic Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]-1,3-dimethyl-thiourea Openeye Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]-1,3-dimethyl-thiourea CAS Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]-1,3-dimethylthiourea IUPAC Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]-1,3-dimethylthiourea Traditional Name: 1-[[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]-1,3-dimethyl-thiourea Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNN(C)C(=S)NC)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NN(C)C(=S)NC)/C1=O)CO

InChI

InChI=1S/C11H16N4O2S/c1-7-10(17)9(8(6-16)4-13-7)5-14-15(3)11(18)12-2/h4-5,14,16H,6H2,1-3H3,(H,12,18)/b9-5+