1-(3-ethanoylphenyl)-3-(furan-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(furan-2-ylcarbonylamino)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(furan-2-carbonylamino)thiourea CAS Name: 1-(3-acetylphenyl)-3-[[2-furanyl(oxo)methyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(furan-2-carbonylamino)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2-furoylamino)thiourea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C14H13N3O3S/c1-9(18)10-4-2-5-11(8-10)15-14(21)17-16-13(19)12-6-3-7-20-12/h2-8H,1H3,(H,16,19)(H2,15,17,21)