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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-prop-2-enylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-thiourea Formula: C16H17ClN4OS MolecularWeight: 348.85038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4OS/c1-2-9-18-16(23)21(13-7-8-13)10-14-19-20-15(22-14)11-3-5-12(17)6-4-11/h2-6,13H,1,7-10H2,(H,18,23)