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

Systemtic Name: 1-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]-3-p-anisyl-thiourea Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O3S/c1-26-16-8-2-13(3-9-16)12-21-19(27)23-22-18(25)11-10-17(24)14-4-6-15(20)7-5-14/h2-9H,10-12H2,1H3,(H,22,25)(H2,21,23,27)