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

Systemtic Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-thiourea CAS Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-prop-2-enylthiourea IUPAC Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-thiourea Formula: C16H17BrN4OS MolecularWeight: 393.30138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4OS/c1-2-9-18-16(23)21(11-7-8-11)10-14-19-20-15(22-14)12-5-3-4-6-13(12)17/h2-6,11H,1,7-10H2,(H,18,23)