1-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-1-methyl-thiourea Formula: C16H15BrFN3S MolecularWeight: 380.277803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC(=C(C=C2)F)Br

InChI

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