1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-ethyl-1-propan-2-yl-thiourea

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-ethyl-1-propan-2-yl-thiourea Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-ethyl-1-isopropyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-ethyl-1-propan-2-ylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-ethyl-1-propan-2-ylthiourea Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-ethyl-1-isopropyl-thiourea Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4OS/c1-4-17-15(22)20(10(2)3)9-13-18-19-14(21-13)11-5-7-12(16)8-6-11/h5-8,10H,4,9H2,1-3H3,(H,17,22)