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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-3-(2-methoxyethyl)thiourea Formula: C16H19ClN4O2S MolecularWeight: 366.86566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2S/c1-22-9-8-18-16(24)21(13-6-7-13)10-14-19-20-15(23-14)11-2-4-12(17)5-3-11/h2-5,13H,6-10H2,1H3,(H,18,24)