1-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C16H15BrFN3S MolecularWeight: 380.277803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C/C2=C(C=CC(=C2)Br)F)C

InChI

InChI=1S/C16H15BrFN3S/c1-10-4-3-5-15(11(10)2)20-16(22)21-19-9-12-8-13(17)6-7-14(12)18/h3-9H,1-2H3,(H2,20,21,22)/b19-9+