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

Systemtic Name: 1-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)thiourea Openeye Name: 1-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea CAS Name: 1-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea IUPAC Name: 1-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea Traditional Name: 1-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thiourea Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC(=S)NC2=NC(=O)C(=NN2)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNC(=S)NC2=NC(=O)C(=NN2)C)C=CC1=O

InChI

InChI=1S/C14H15N5O3S/c1-3-22-11-6-9(4-5-10(11)20)7-15-14(23)17-13-16-12(21)8(2)18-19-13/h4-7H,3H2,1-2H3,(H3,15,16,17,19,21,23)