1-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-3-isopropyl-thiourea Formula: C11H13BrFN3S MolecularWeight: 318.208423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrFN3S/c1-7(2)15-11(17)16-14-6-8-5-9(12)3-4-10(8)13/h3-7H,1-2H3,(H2,15,16,17)/b14-6-