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

Systemtic Name: 1-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-1-methyl-thiourea Formula: C16H15BrFN3S MolecularWeight: 380.277803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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