1-(2-ethyl-6-methyl-phenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]thiourea Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=C(C=C2)C3=NN=CO3)C

InChI

InChI=1S/C19H19N5O2S/c1-3-13-6-4-5-12(2)16(13)21-19(27)24-22-17(25)14-7-9-15(10-8-14)18-23-20-11-26-18/h4-11H,3H2,1-2H3,(H,22,25)(H2,21,24,27)