1-(4-chlorophenyl)-3-(5-oxidanylidene-2H-furan-3-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(5-oxidanylidene-2H-furan-3-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(5-oxo-2H-furan-3-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(5-oxo-2H-furan-3-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5-oxo-2H-furan-3-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(5-keto-2H-furan-3-yl)thiourea Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=CC(=O)O1)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O2S/c12-7-1-3-8(4-2-7)13-11(17)14-9-5-10(15)16-6-9/h1-5H,6H2,(H2,13,14,17)