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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-prop-2-enylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-thiourea Formula: C18H21ClN4OS MolecularWeight: 376.90354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CCCC3

Isomeric SMILES

C=CCNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C18H21ClN4OS/c1-2-11-20-18(25)23(15-5-3-4-6-15)12-16-21-22-17(24-16)13-7-9-14(19)10-8-13/h2,7-10,15H,1,3-6,11-12H2,(H,20,25)