1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C11H14BrN3OS2 MolecularWeight: 348.28236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1C[C@H](OC1)CNC(=S)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C11H14BrN3OS2/c12-10-4-3-9(18-10)7-14-15-11(17)13-6-8-2-1-5-16-8/h3-4,7-8H,1-2,5-6H2,(H2,13,15,17)/b14-7-/t8-/m0/s1