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

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-[(4-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[[2-(4-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C16H16ClFN4O2S MolecularWeight: 382.840243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN4O2S/c1-24-12-5-2-10(3-6-12)19-9-15(23)21-22-16(25)20-11-4-7-14(18)13(17)8-11/h2-8,19H,9H2,1H3,(H,21,23)(H2,20,22,25)