1-(2-fluorophenyl)-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea CAS Name: 1-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]thiourea Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C20H22FN3O3S/c1-2-13-27-15-9-7-14(8-10-15)18(25)11-12-19(26)23-24-20(28)22-17-6-4-3-5-16(17)21/h3-10H,2,11-13H2,1H3,(H,23,26)(H2,22,24,28)