1-(2,2-diphenylethanoylamino)-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-(2-fluorophenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-fluorophenyl)thiourea Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3OS/c22-17-13-7-8-14-18(17)23-21(27)25-24-20(26)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,24,26)(H2,23,25,27)