1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-fluorophenyl)thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-fluorophenyl)thiourea Formula: C19H23FN2O2S MolecularWeight: 362.461523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C19H23FN2O2S/c1-3-23-17-10-5-14(13-18(17)24-4-2)11-12-21-19(25)22-16-8-6-15(20)7-9-16/h5-10,13H,3-4,11-12H2,1-2H3,(H2,21,22,25)