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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenethyl-1-propan-2-yl-thiourea Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-isopropyl-3-phenethyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenethyl-1-propan-2-ylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenethyl-1-propan-2-ylthiourea Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-isopropyl-3-phenethyl-thiourea Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4OS/c1-15(2)26(21(28)23-13-12-16-6-4-3-5-7-16)14-19-24-25-20(27-19)17-8-10-18(22)11-9-17/h3-11,15H,12-14H2,1-2H3,(H,23,28)