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

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H20BrN3O2S/c1-10(11-5-6-14(20-2)13(16)8-11)18-19-15(22)17-9-12-4-3-7-21-12/h5-6,8,12H,3-4,7,9H2,1-2H3,(H2,17,19,22)/b18-10-/t12-/m1/s1