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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea CAS Name: 1-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]thiourea Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C21H24FN3O3S/c1-2-13-28-18-9-5-16(6-10-18)19(26)11-12-20(27)24-25-21(29)23-14-15-3-7-17(22)8-4-15/h3-10H,2,11-14H2,1H3,(H,24,27)(H2,23,25,29)