1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2CCCO2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC[C@H]2CCCO2)Br

InChI

InChI=1S/C14H18BrN3O2S/c1-19-13-5-4-10(7-12(13)15)8-17-18-14(21)16-9-11-3-2-6-20-11/h4-5,7-8,11H,2-3,6,9H2,1H3,(H2,16,18,21)/b17-8-/t11-/m1/s1