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

Systemtic Name: 1-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]-3-phenyl-thiourea Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O2S/c18-13-8-6-12(7-9-13)15(22)10-11-16(23)20-21-17(24)19-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,23)(H2,19,21,24)