1-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)thiourea

Systemtic Name: 1-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)thiourea Openeye Name: 1-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea CAS Name: 1-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea IUPAC Name: 1-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)thiourea Traditional Name: 1-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-keto-6-methyl-1H-pyrimidin-2-yl)thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC(=S)NC2=NC(=O)C=C(N2)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NC(=S)NC2=NC(=O)C=C(N2)C)/C=CC1=O

InChI

InChI=1S/C15H16N4O3S/c1-3-22-12-7-10(4-5-11(12)20)8-16-15(23)19-14-17-9(2)6-13(21)18-14/h4-8H,3H2,1-2H3,(H3,16,17,18,19,21,23)/b10-8+