1-(4-chlorophenyl)-3-[3-(5-phenylfuran-2-yl)propanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-(5-phenylfuran-2-yl)propanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-(5-phenyl-2-furyl)propanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-3-(5-phenyl-2-furanyl)propyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-(5-phenylfuran-2-yl)propanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-(5-phenyl-2-furyl)propanoylamino]thiourea Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-15-6-8-16(9-7-15)22-20(27)24-23-19(25)13-11-17-10-12-18(26-17)14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,23,25)(H2,22,24,27)