1-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea Formula: C15H19N5O2S MolecularWeight: 333.40866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C15H19N5O2S/c1-2-3-4-9-16-15(23)20-18-13(21)11-5-7-12(8-6-11)14-19-17-10-22-14/h5-8,10H,2-4,9H2,1H3,(H,18,21)(H2,16,20,23)