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

Systemtic Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]-3-methyl-thiourea CAS Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]-3-methylthiourea IUPAC Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]-3-methylthiourea Traditional Name: 1-[[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]-3-methyl-thiourea Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2S/c1-6-9(16)8(7(5-15)3-12-6)4-13-14-10(17)11-2/h3-4,13,15H,5H2,1-2H3,(H2,11,14,17)/b8-4+