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

Systemtic Name: 1-(4-butylphenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C20H21N5O2S/c1-2-3-4-14-5-11-17(12-6-14)22-20(28)25-23-18(26)15-7-9-16(10-8-15)19-24-21-13-27-19/h5-13H,2-4H2,1H3,(H,23,26)(H2,22,25,28)