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

Systemtic Name: 1-cyclopentyl-3-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H17N5O2S/c21-13(18-20-15(23)17-12-3-1-2-4-12)10-5-7-11(8-6-10)14-19-16-9-22-14/h5-9,12H,1-4H2,(H,18,21)(H2,17,20,23)