1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-p-anisyl-thiourea Formula: C17H17ClFN3O2S MolecularWeight: 381.852183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H17ClFN3O2S/c1-24-12-7-5-11(6-8-12)10-20-17(25)22-21-16(23)9-13-14(18)3-2-4-15(13)19/h2-8H,9-10H2,1H3,(H,21,23)(H2,20,22,25)