1-(2,2-diphenylethanoylamino)-1-(4-fluorophenyl)thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-1-(4-fluorophenyl)thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-1-(4-fluorophenyl)thiourea CAS Name: 1-(4-fluorophenyl)-1-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-1-(4-fluorophenyl)thiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-1-(4-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)NN(C3=CC=C(C=C3)F)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN(C3=CC=C(C=C3)F)C(=S)N

InChI

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