1-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-3-(4-fluorophenyl)-1-methyl-thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-3-(4-fluorophenyl)-1-methyl-thiourea Openeye Name: 1-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]-3-(4-fluorophenyl)-1-methyl-thiourea CAS Name: 1-[(Z)-(2-bromo-1-phenylethylidene)amino]-3-(4-fluorophenyl)-1-methylthiourea IUPAC Name: 1-[(Z)-(2-bromo-1-phenylethylidene)amino]-3-(4-fluorophenyl)-1-methylthiourea Traditional Name: 1-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]-3-(4-fluorophenyl)-1-methyl-thiourea Formula: C16H15BrFN3S MolecularWeight: 380.277803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)F)N=C(CBr)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)F)/N=C(\CBr)/C2=CC=CC=C2

InChI

InChI=1S/C16H15BrFN3S/c1-21(16(22)19-14-9-7-13(18)8-10-14)20-15(11-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,22)/b20-15+