1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-(veratroylamino)thiourea Formula: C16H15ClFN3O3S MolecularWeight: 383.825003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFN3O3S/c1-23-13-6-3-9(7-14(13)24-2)15(22)20-21-16(25)19-10-4-5-12(18)11(17)8-10/h3-8H,1-2H3,(H,20,22)(H2,19,21,25)