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

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

Systemtic Name:1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-(2-methoxyethyl)thiourea
Openeye Name:1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-3-(2-methoxyethyl)thiourea
CAS Name:1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-(2-methoxyethyl)thiourea
IUPAC Name:1-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-3-(2-methoxyethyl)thiourea
Traditional Name:1-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-3-(2-methoxyethyl)thiourea
Formula: C12H18N4O3S
MolecularWeight: 298.36132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H18N4O3S/c1-8-11(18)10(9(7-17)5-14-8)6-15-16-12(20)13-3-4-19-2/h5-6,15,17H,3-4,7H2,1-2H3,(H2,13,16,20)


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