1-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(5-methylisoxazole-3-carbonyl)amino]thiourea CAS Name: 1-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(5-methyl-1,2-oxazole-3-carbonyl)amino]thiourea Traditional Name: 1-benzyl-1-[(5-methylisoxazole-3-carbonyl)amino]thiourea Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NN(CC2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=CC(=NO1)C(=O)NN(CC2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C13H14N4O2S/c1-9-7-11(16-19-9)12(18)15-17(13(14)20)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,14,20)(H,15,18)