1-(3-methoxyphenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-26-15-9-5-8-14(12-15)20-19(28)23-22-16(25)10-11-17-21-18(24-27-17)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,22,25)(H2,20,23,28)