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1-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea

1-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name:1-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea
Openeye Name:1-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea
CAS Name:1-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-fluorophenyl)thiourea
IUPAC Name:1-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea
Traditional Name:1-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-fluorophenyl)thiourea
Formula: C15H13BrFN3O2S
MolecularWeight: 398.250023
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2=CC=CC=C2F)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CNNC(=S)NC2=CC=CC=C2F)C=C(C1=O)Br


InChI

InChI=1S/C15H13BrFN3O2S/c1-22-13-7-9(6-10(16)14(13)21)8-18-20-15(23)19-12-5-3-2-4-11(12)17/h2-8,18H,1H3,(H2,19,20,23)


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