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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(5-methyl-1,2-oxazol-3-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(5-methylisoxazol-3-yl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(5-methyl-3-isoxazolyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(5-methyl-1,2-oxazol-3-yl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(5-methylisoxazol-3-yl)thiourea Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NO1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11N3O3S/c1-7-4-11(15-18-7)14-12(19)13-8-2-3-9-10(5-8)17-6-16-9/h2-5H,6H2,1H3,(H2,13,14,15,19)