1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea CAS Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C3CC3

Isomeric SMILES

COCCNC(=S)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C3CC3

InChI

InChI=1S/C16H19BrN4O2S/c1-22-9-8-18-16(24)21(11-6-7-11)10-14-19-20-15(23-14)12-4-2-3-5-13(12)17/h2-5,11H,6-10H2,1H3,(H,18,24)