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

Systemtic Name: 1-(3-chlorophenyl)-3-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]thiourea Formula: C17H15ClFN3O2S MolecularWeight: 379.836303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFN3O2S/c18-12-2-1-3-14(10-12)20-17(25)22-21-16(24)9-8-15(23)11-4-6-13(19)7-5-11/h1-7,10H,8-9H2,(H,21,24)(H2,20,22,25)