1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluoranyl-2-nitro-phenyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluoranyl-2-nitro-phenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluoro-2-nitro-phenyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluoro-2-nitrophenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluoro-2-nitrophenyl)thiourea Traditional Name: 1-(4-fluoro-2-nitro-phenyl)-3-homoveratryl-thiourea Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=C(C=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=C(C=C(C=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18FN3O4S/c1-24-15-6-3-11(9-16(15)25-2)7-8-19-17(26)20-13-5-4-12(18)10-14(13)21(22)23/h3-6,9-10H,7-8H2,1-2H3,(H2,19,20,26)