1-[(2-fluoranyl-4-methoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(2-fluoranyl-4-methoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-fluoro-4-methoxy-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(2-fluoro-4-methoxyphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2-fluoro-4-methoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2-fluoro-4-methoxy-benzoyl)amino]-3-p-anisyl-thiourea Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O3S/c1-23-12-5-3-11(4-6-12)10-19-17(25)21-20-16(22)14-8-7-13(24-2)9-15(14)18/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,25)