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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]thiourea Traditional Name: 1-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-3-p-phenetyl-thiourea Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C(=CN=C(C2=O)C)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C(=CN=C(C2=O)C)CO

InChI

InChI=1S/C17H20N4O3S/c1-3-24-14-6-4-13(5-7-14)20-17(25)21-19-9-15-12(10-22)8-18-11(2)16(15)23/h4-9,19,22H,3,10H2,1-2H3,(H2,20,21,25)