1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-(2-fluorophenyl)thiourea Formula: C14H13FN4O2S MolecularWeight: 320.342023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=S)NC2=CC=CC=C2F

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C14H13FN4O2S/c1-8(20)9-6-12(16-7-9)13(21)18-19-14(22)17-11-5-3-2-4-10(11)15/h2-7,16H,1H3,(H,18,21)(H2,17,19,22)