1-(2,2-diphenylethanoylamino)-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-(4-fluorobenzyl)thiourea Formula: C22H20FN3OS MolecularWeight: 393.477103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3OS/c23-19-13-11-16(12-14-19)15-24-22(28)26-25-21(27)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20H,15H2,(H,25,27)(H2,24,26,28)