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

Systemtic Name: 1-(furan-2-ylcarbonylamino)-3-phenyl-thiourea Openeye Name: 1-(furan-2-carbonylamino)-3-phenyl-thiourea CAS Name: 1-[[2-furanyl(oxo)methyl]amino]-3-phenylthiourea IUPAC Name: 1-(furan-2-carbonylamino)-3-phenylthiourea Traditional Name: 1-(2-furoylamino)-3-phenyl-thiourea Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c16-11(10-7-4-8-17-10)14-15-12(18)13-9-5-2-1-3-6-9/h1-8H,(H,14,16)(H2,13,15,18)