1-(5-methyl-1,2-oxazol-3-yl)-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-(3-nitrophenyl)thiourea Openeye Name: 1-(5-methylisoxazol-3-yl)-3-(3-nitrophenyl)thiourea CAS Name: 1-(5-methyl-3-isoxazolyl)-3-(3-nitrophenyl)thiourea IUPAC Name: 1-(5-methyl-1,2-oxazol-3-yl)-3-(3-nitrophenyl)thiourea Traditional Name: 1-(5-methylisoxazol-3-yl)-3-(3-nitrophenyl)thiourea Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-7-5-10(14-18-7)13-11(19)12-8-3-2-4-9(6-8)15(16)17/h2-6H,1H3,(H2,12,13,14,19)