1-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-fluorophenyl)thiourea Formula: C15H11BrFN3O2S MolecularWeight: 396.234143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=S)NC3=CC=CC=C3F)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=S)NC3=CC=CC=C3F)Br

InChI

InChI=1S/C15H11BrFN3O2S/c16-10-5-9(6-13-14(10)22-8-21-13)7-18-20-15(23)19-12-4-2-1-3-11(12)17/h1-7H,8H2,(H2,19,20,23)/b18-7-