1-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C11H13BrFN3OS MolecularWeight: 334.207823

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=C(C=CC(=C1)Br)F

Isomeric SMILES

COCCNC(=S)N/N=C/C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C11H13BrFN3OS/c1-17-5-4-14-11(18)16-15-7-8-6-9(12)2-3-10(8)13/h2-3,6-7H,4-5H2,1H3,(H2,14,16,18)/b15-7+