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

Systemtic Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]amino]-3-phenyl-thiourea Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=S)NC2=CC=CC=C2)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NNC(=S)NC2=CC=CC=C2)/C1=O)CO

InChI

InChI=1S/C15H16N4O2S/c1-10-14(21)13(11(9-20)7-16-10)8-17-19-15(22)18-12-5-3-2-4-6-12/h2-8,17,20H,9H2,1H3,(H2,18,19,22)/b13-8+