1-[(4-methoxyphenyl)methyl]-3-[[4-(trifluoromethyloxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(trifluoromethyloxy)phenyl]carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(trifluoromethoxy)benzoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(trifluoromethoxy)benzoyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[4-(trifluoromethoxy)benzoyl]amino]thiourea Formula: C17H16F3N3O3S MolecularWeight: 399.38745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O3S/c1-25-13-6-2-11(3-7-13)10-21-16(27)23-22-15(24)12-4-8-14(9-5-12)26-17(18,19)20/h2-9H,10H2,1H3,(H,22,24)(H2,21,23,27)