1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C16H15ClFN3O2S MolecularWeight: 367.825603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15ClFN3O2S/c1-23-14-7-2-11(17)8-10(14)9-15(22)20-21-16(24)19-13-5-3-12(18)4-6-13/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)