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

Systemtic Name: 1-[[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-(4-fluorophenyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-[[4-(4-fluorophenyl)-1,4-dioxobutyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-(4-fluorophenyl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[4-(4-fluorophenyl)-4-keto-butanoyl]amino]thiourea Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2S/c19-15-8-6-14(7-9-15)16(23)10-11-17(24)21-22-18(25)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,24)(H2,20,22,25)