1-[(Z)-(2-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(Z)-(2-bromophenyl)methyleneamino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(2-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(Z)-(2-bromobenzylidene)amino]-3-(4-fluorobenzyl)thiourea Formula: C15H13BrFN3S MolecularWeight: 366.251223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NCC2=CC=C(C=C2)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C15H13BrFN3S/c16-14-4-2-1-3-12(14)10-19-20-15(21)18-9-11-5-7-13(17)8-6-11/h1-8,10H,9H2,(H2,18,20,21)/b19-10-