1-[2-(4-chloranylphenoxy)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-fluorobenzyl)thiourea Formula: C16H15ClFN3O2S MolecularWeight: 367.825603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C16H15ClFN3O2S/c17-12-3-7-14(8-4-12)23-10-15(22)20-21-16(24)19-9-11-1-5-13(18)6-2-11/h1-8H,9-10H2,(H,20,22)(H2,19,21,24)