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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]thiourea Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-10-16(23)13(11(9-22)7-18-10)8-19-21-17(26)20-12-4-5-14(24-2)15(6-12)25-3/h4-8,19,22H,9H2,1-3H3,(H2,20,21,26)