1-[(2-fluorophenyl)carbonylamino]-1-methyl-thiourea

Systemtic Name: 1-[(2-fluorophenyl)carbonylamino]-1-methyl-thiourea Openeye Name: 1-[(2-fluorobenzoyl)amino]-1-methyl-thiourea CAS Name: 1-[[(2-fluorophenyl)-oxomethyl]amino]-1-methylthiourea IUPAC Name: 1-[(2-fluorobenzoyl)amino]-1-methylthiourea Traditional Name: 1-[(2-fluorobenzoyl)amino]-1-methyl-thiourea Formula: C9H10FN3OS MolecularWeight: 227.258603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)NC(=O)C1=CC=CC=C1F

Isomeric SMILES

CN(C(=S)N)NC(=O)C1=CC=CC=C1F

InChI

InChI=1S/C9H10FN3OS/c1-13(9(11)15)12-8(14)6-4-2-3-5-7(6)10/h2-5H,1H3,(H2,11,15)(H,12,14)