1-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-3-ethyl-thiourea Formula: C10H11BrFN3S MolecularWeight: 304.181843

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=C(C=C1)Br)F

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C10H11BrFN3S/c1-2-13-10(16)15-14-6-7-3-4-8(11)5-9(7)12/h3-6H,2H2,1H3,(H2,13,15,16)/b14-6-