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

Systemtic Name: 1-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]-3-p-cumenyl-thiourea Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2S/c1-13(2)14-5-9-17(10-6-14)22-20(27)24-23-19(26)12-11-18(25)15-3-7-16(21)8-4-15/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H2,22,24,27)